[email protected]
CAS 1179360-48-5 5-ChloropicoliniMidaMide hydrochloride molecular structure lightbox
CAS RN: 1179360-48-5

5-ChloropicoliniMidaMide hydrochloride

  • Product code: SSC-017774
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 1179360-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1179360-48-5 / 5-chloropyridine-2-carboximidamide;hydrochloride

5-chloropicolinimidamide hydrochloride | 5-chloropyridine-2-carboximidamide hydrochloride | MFCD12755557

Standard CAS: 1179360-48-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1179360-48-5
Multi CAS
Yes
Molecular Formula
C6H7Cl2N3
Molecular Weight
192.040000
Exact Mass
191.001703
SMILES
C1=CC(=NC=C1Cl)C(=N)N.Cl
InChI
InChI=1S/C6H6ClN3.ClH/c7-4-1-2-5(6(8)9)10-3-4;/h1-3H,(H3,8,9);1H
InChIKey
AIOJVZFDKUBUTE-UHFFFAOYSA-N
Synonyms
5-chloropicolinimidamide hydrochloride 5-chloropyridine-2-carboximidamide hydrochloride MFCD12755557 5-Chloropicolinimidamide HCl 5-chloropyridine-2-carboximidamide;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.51
TPSA
62.76

LogP / Solubility

WLOGP
1.44
MLOGP
1.27
XLogP3
1.44
Consensus LogP
1.38
Log S (ESOL)
-2.28
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-2.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us