[email protected]
CAS 1177286-61-1 3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo-[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine molecular structure lightbox
CAS RN: 1177286-61-1

3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo-[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine

  • Product code: SSC-017563
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1177286-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1177286-61-1 / 3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine

3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine | MFCD12405252 | 3-Methyl-1-((6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1H-pyrazol-4-amine

Standard CAS: 1177286-61-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1177286-61-1
Multi CAS
No
Molecular Formula
C12H18N6
Molecular Weight
246.310000
Exact Mass
246.159295
SMILES
CC1=NN(C=C1N)CC2=NN=C3N2CCCCC3
InChI
InChI=1S/C12H18N6/c1-9-10(13)7-17(16-9)8-12-15-14-11-5-3-2-4-6-18(11)12/h7H,2-6,8,13H2,1H3
InChIKey
AAIIFQOGONQCIP-UHFFFAOYSA-N
Synonyms
3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine MFCD12405252 3-Methyl-1-((6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1H-pyrazol-4-amine 3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine 3-methyl-1-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)-1H-pyrazol-4-amine

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.58
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
68.06
TPSA
74.55

LogP / Solubility

WLOGP
1.14
MLOGP
1.01
XLogP3
0.2
Consensus LogP
0.78
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us