[email protected]
CAS 1036514-53-0 N-(oxolan-2-ylmethyl)pyridin-4-amine molecular structure lightbox
CAS RN: 1036514-53-0

N-(oxolan-2-ylmethyl)pyridin-4-amine

  • Product code: SSC-005232
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: 0.25g
  • 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 1036514-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1036514-53-0 / N-(oxolan-2-ylmethyl)pyridin-4-amine

N-(oxolan-2-ylmethyl)pyridin-4-amine | n-[(oxolan-2-yl)methyl]pyridin-4-amine | N-((Tetrahydrofuran-2-yl)methyl)pyridin-4-amine

Standard CAS: 1036514-53-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1036514-53-0
Multi CAS
No
Molecular Formula
C10H14N2O
Molecular Weight
178.230000
Exact Mass
178.110613
SMILES
C1CC(OC1)CNC2=CC=NC=C2
InChI
InChI=1S/C10H14N2O/c1-2-10(13-7-1)8-12-9-3-5-11-6-4-9/h3-6,10H,1-2,7-8H2,(H,11,12)
InChIKey
CRFFHQRTZREWOJ-UHFFFAOYSA-N
Synonyms
N-(oxolan-2-ylmethyl)pyridin-4-amine n-[(oxolan-2-yl)methyl]pyridin-4-amine N-((Tetrahydrofuran-2-yl)methyl)pyridin-4-amine CHEMBL4538768 LRB51453

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.7
TPSA
34.15

LogP / Solubility

WLOGP
1.67
MLOGP
1.47
XLogP3
1.2
Consensus LogP
1.45
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
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)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us