N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C15H23N3O — CID 84578888

IUPACN-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCN(C(=O)C1CCn2cncc2C1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-17(13-5-3-2-4-6-13)15(19)12-7-8-18-11-16-10-14(18)9-12/h10-13H,2-9H2,1H3
InChIKeyPYPMIWFRZCVAIX-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.24
Rot. Bonds2

About N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578888) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578888
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCN(C(=O)C1CCn2cncc2C1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-17(13-5-3-2-4-6-13)15(19)12-7-8-18-11-16-10-14(18)9-12/h10-13H,2-9H2,1H3
InChIKeyPYPMIWFRZCVAIX-UHFFFAOYSA-N
XLogP2.24
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
CID 84578850
(4-methylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
CID 110476632
(3S)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
CID 134459471
(3R)-N-cyclohexyl-N,1-dimethylpyrrolidine-3-carboxamide
CID 134459454
N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 154780072
N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 84578867
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578851
N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 75470259
N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 75435929
N-cyclohexyl-1-(2,4-difluorobenzoyl)-N-methylpiperidine-4-carboxamide
CID 78803343
N-cyclopentyl-N-methyl-1-sulfamoylpiperidine-4-carboxamide
CID 47184100
[4-(3-methylphenyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
CID 84578391

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 84578888) is N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is CN(C(=O)C1CCn2cncc2C1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is PYPMIWFRZCVAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-17(13-5-3-2-4-6-13)15(19)12-7-8-18-11-16-10-14(18)9-12/h10-13H,2-9H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).