N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C19H24N4O — CID 154780072

IUPACN-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1N1CCCCC1)C1CCn2cncc2C1
InChIInChI=1S/C19H24N4O/c24-19(15-8-11-23-14-20-13-16(23)12-15)21-17-6-2-3-7-18(17)22-9-4-1-5-10-22/h2-3,6-7,13-15H,1,4-5,8-12H2,(H,21,24)
InChIKeyYGRMOXMXSDUXNI-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.07
Rot. Bonds3

About N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 154780072) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID154780072
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1N1CCCCC1)C1CCn2cncc2C1
InChIInChI=1S/C19H24N4O/c24-19(15-8-11-23-14-20-13-16(23)12-15)21-17-6-2-3-7-18(17)22-9-4-1-5-10-22/h2-3,6-7,13-15H,1,4-5,8-12H2,(H,21,24)
InChIKeyYGRMOXMXSDUXNI-UHFFFAOYSA-N
XLogP3.07
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578849
N-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 10540039
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578851
N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578515
N-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 167791700
1-N,3-N-bis(2-pyrrolidin-1-ylphenyl)cyclohexane-1,3-dicarboxamide
CID 60596479
N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 127638623
2-[(2-pyrrolidin-1-ylphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120974434
N-(2-piperidin-1-ylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 55557554
N-(3-methyl-1,2-thiazol-5-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84594830
trans-(1R,2R)-N-[2-(azepan-1-yl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 51931889
1-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide
CID 24686797

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 154780072) is N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(Nc1ccccc1N1CCCCC1)C1CCn2cncc2C1.
What is the InChIKey of N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is YGRMOXMXSDUXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(15-8-11-23-14-20-13-16(23)12-15)21-17-6-2-3-7-18(17)22-9-4-1-5-10-22/h2-3,6-7,13-15H,1,4-5,8-12H2,(H,21,24).
What are the key properties of N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 154780072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).