N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C17H18N6O — CID 138002716

IUPACN-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cn(Cc2ccccc2)nn1)C1CCc2cncn2C1
InChIInChI=1S/C17H18N6O/c24-17(14-6-7-15-8-18-12-22(15)10-14)19-16-11-23(21-20-16)9-13-4-2-1-3-5-13/h1-5,8,11-12,14H,6-7,9-10H2,(H,19,24)
InChIKeyLYPDCTWHEQMBLW-UHFFFAOYSA-N
MW322.37 g/mol
LogP1.72
Rot. Bonds4

About N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 138002716) has the molecular formula C17H18N6O and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID138002716
Molecular FormulaC17H18N6O
Molecular Weight322.37 g/mol
Exact Mass322.15
IUPAC NameN-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESO=C(Nc1cn(Cc2ccccc2)nn1)C1CCc2cncn2C1
InChIInChI=1S/C17H18N6O/c24-17(14-6-7-15-8-18-12-22(15)10-14)19-16-11-23(21-20-16)9-13-4-2-1-3-5-13/h1-5,8,11-12,14H,6-7,9-10H2,(H,19,24)
InChIKeyLYPDCTWHEQMBLW-UHFFFAOYSA-N
XLogP1.72
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 138002718
1-benzyl-N'-(cyclopropanecarbonyl)triazole-4-carbohydrazide
CID 36706465
1-[(1-benzyltriazol-4-yl)carbamoyl]-2,2,3,3-tetramethylcyclopropane-1-carboxylic acid
CID 138028346
N-[1-[2-oxo-2-(2-phenylethylamino)ethyl]triazol-4-yl]cyclobutanecarboxamide
CID 112519965
(3aS,6aR)-N-(1-benzyltriazol-4-yl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxamide
CID 139021622
N-(1-benzyltriazol-4-yl)-2-methoxy-2-methylpropanamide
CID 99834227
1-benzyltriazole-4-carbonyl chloride
CID 87720228
(1-benzyltriazol-4-yl)-cyclohexylmethanone
CID 71763813
1-benzyl-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 60565468
1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(1-ethyltriazol-4-yl)urea
CID 167955144
N-[1-[2-oxo-2-(1-phenylethylamino)ethyl]triazol-4-yl]cyclobutanecarboxamide
CID 112520299
4-[(1-benzyltriazol-4-yl)carbamoylamino]-4-methylpentanoic acid
CID 122090677

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 138002716) is N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is O=C(Nc1cn(Cc2ccccc2)nn1)C1CCc2cncn2C1.
What is the InChIKey of N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is LYPDCTWHEQMBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O/c24-17(14-6-7-15-8-18-12-22(15)10-14)19-16-11-23(21-20-16)9-13-4-2-1-3-5-13/h1-5,8,11-12,14H,6-7,9-10H2,(H,19,24).
What are the key properties of N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyltriazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 138002716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).