8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine

C16H13ClN6 — CID 171089595

IUPAC8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine
SMILESClc1nccn2nc(Cc3cn4cc(C5CC5)ccc4n3)nc12
InChIInChI=1S/C16H13ClN6/c17-15-16-20-13(21-23(16)6-5-18-15)7-12-9-22-8-11(10-1-2-10)3-4-14(22)19-12/h3-6,8-10H,1-2,7H2
InChIKeyLIGIYZVBFZDCJJ-UHFFFAOYSA-N
MW324.78 g/mol
LogP2.89
Rot. Bonds3

About 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine

8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 171089595) has the molecular formula C16H13ClN6 and a molecular weight of 324.78 g/mol. Its IUPAC name is 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID171089595
Molecular FormulaC16H13ClN6
Molecular Weight324.78 g/mol
Exact Mass324.09
IUPAC Name8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine
SMILESClc1nccn2nc(Cc3cn4cc(C5CC5)ccc4n3)nc12
InChIInChI=1S/C16H13ClN6/c17-15-16-20-13(21-23(16)6-5-18-15)7-12-9-22-8-11(10-1-2-10)3-4-14(22)19-12/h3-6,8-10H,1-2,7H2
InChIKeyLIGIYZVBFZDCJJ-UHFFFAOYSA-N
XLogP2.89
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.78
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Savolitinib
CID 68289010
Adipiplon
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Pf-05180999
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CID 9798973
Fazadinium Bromide
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US10399985, Example 8
CID 118278241
6-[(2r)-2-(3-Fluorophenyl)pyrrolidin-1-Yl]-3-(Pyridin-2-Yl)imidazo[1,2-B]pyridazine
CID 122179546
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine
CID 135233366
2-{3-Phenylpyrazolo[1,5-a]pyrimidin-6-yl}pyridine
CID 5329461
Imidazole 81
CID 23647350
5,8-Dimethyl-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 44537944
N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
CID 71525988

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine (CID 171089595) is 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine is Clc1nccn2nc(Cc3cn4cc(C5CC5)ccc4n3)nc12.
What is the InChIKey of 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is LIGIYZVBFZDCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN6/c17-15-16-20-13(21-23(16)6-5-18-15)7-12-9-22-8-11(10-1-2-10)3-4-14(22)19-12/h3-6,8-10H,1-2,7H2.
What are the key properties of 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine?
8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 324.78 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 171089595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).