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

C12H13ClN2 — CID 162341238

IUPAC7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine
SMILESCc1cc(Cl)cc2c(C3CCC3)ncn12
InChIInChI=1S/C12H13ClN2/c1-8-5-10(13)6-11-12(9-3-2-4-9)14-7-15(8)11/h5-7,9H,2-4H2,1H3
InChIKeyQDENEIQJSSBIEM-UHFFFAOYSA-N
MW220.70 g/mol
LogP3.56
Rot. Bonds1

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

7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine (PubChem CID 162341238) has the molecular formula C12H13ClN2 and a molecular weight of 220.70 g/mol. Its IUPAC name is 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine
PubChem CID162341238
Molecular FormulaC12H13ClN2
Molecular Weight220.70 g/mol
Exact Mass220.08
IUPAC Name7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine
SMILESCc1cc(Cl)cc2c(C3CCC3)ncn12
InChIInChI=1S/C12H13ClN2/c1-8-5-10(13)6-11-12(9-3-2-4-9)14-7-15(8)11/h5-7,9H,2-4H2,1H3
InChIKeyQDENEIQJSSBIEM-UHFFFAOYSA-N
XLogP3.56
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.70
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-1-cyclopentyl-5-methylimidazo[1,5-a]pyridine
CID 121440100
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
3-bromo-2-cyclobutyl-5-methylpyrazolo[1,5-c]pyrimidine
CID 134471727
5-chloro-6-cyclobutylpyridin-3-amine
CID 105440356
6-chloro-1-cyclobutylbenzimidazole
CID 126553044
3-cyclobutyl-1-methylindazol-5-amine
CID 105453740
6-chloro-1-methyl-4-(oxan-4-yl)imidazo[4,5-c]pyridine
CID 163273561
methyl 5-cyclobutyl-3-ethylimidazole-4-carboxylate
CID 172593208
7-chloro-2-cyclobutyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 82269835
5-carbamoyl-4-cyclohexylimidazole-1-carboxylic acid
CID 20550052
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
5-chloro-3-cyclobutyl-1-methylpyrazole-4-carbonitrile
CID 82657508

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine?
The IUPAC name of 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine (CID 162341238) is 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine is Cc1cc(Cl)cc2c(C3CCC3)ncn12.
What is the InChIKey of 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine?
The InChIKey is QDENEIQJSSBIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2/c1-8-5-10(13)6-11-12(9-3-2-4-9)14-7-15(8)11/h5-7,9H,2-4H2,1H3.
What are the key properties of 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine?
7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine has a molecular weight of 220.70 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-cyclobutyl-5-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 162341238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).