7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine

C13H15ClN2 — CID 121440100

IUPAC7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine
SMILESCc1cc(Cl)cc2c(C3CCCC3)ncn12
InChIInChI=1S/C13H15ClN2/c1-9-6-11(14)7-12-13(15-8-16(9)12)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyCQHDLINGXACKOZ-UHFFFAOYSA-N
MW234.73 g/mol
LogP3.95
Rot. Bonds1

About 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine

7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine (PubChem CID 121440100) has the molecular formula C13H15ClN2 and a molecular weight of 234.73 g/mol. Its IUPAC name is 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine
PubChem CID121440100
Molecular FormulaC13H15ClN2
Molecular Weight234.73 g/mol
Exact Mass234.09
IUPAC Name7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine
SMILESCc1cc(Cl)cc2c(C3CCCC3)ncn12
InChIInChI=1S/C13H15ClN2/c1-9-6-11(14)7-12-13(15-8-16(9)12)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyCQHDLINGXACKOZ-UHFFFAOYSA-N
XLogP3.95
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine
CID 162341238
7-chloro-1-cyclopentyl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[1,5-a]pyridine-5-carboxamide
CID 121450981
4-bromo-6-chloro-2-methyl-1-(oxan-2-yl)benzimidazole
CID 71272508
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
5-carbamoyl-4-cyclohexylimidazole-1-carboxylic acid
CID 20550052
3-bromo-2-cyclobutyl-5-methylpyrazolo[1,5-c]pyrimidine
CID 134471727
5,7-dichloro-2,3-di(cyclooctyl)-6-methylpyrazolo[1,5-a]pyrimidine
CID 134320105
5-chloro-6-cyclobutylpyridin-3-amine
CID 105440356
5-cyclooctyl-2,4-dimethylpyrazol-3-amine
CID 65018283
2-chloro-4-cyclohexyl-6-methylpyridine
CID 83702773
(5-chloro-6-cyclohexyl-3-pyridinyl)methanamine
CID 105482707
2-chloro-4-cyclohexyl-5-methylpyridine
CID 146459064

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine?
The IUPAC name of 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine (CID 121440100) is 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine is Cc1cc(Cl)cc2c(C3CCCC3)ncn12.
What is the InChIKey of 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine?
The InChIKey is CQHDLINGXACKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2/c1-9-6-11(14)7-12-13(15-8-16(9)12)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3.
What are the key properties of 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine?
7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine has a molecular weight of 234.73 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 121440100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).