N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide

C19H17N5O — CID 97249669

IUPACN-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(N[C@@H](Cc1ncc[nH]1)c1ccccc1)c1ccn2cncc2c1
InChIInChI=1S/C19H17N5O/c25-19(15-6-9-24-13-20-12-16(24)10-15)23-17(11-18-21-7-8-22-18)14-4-2-1-3-5-14/h1-10,12-13,17H,11H2,(H,21,22)(H,23,25)/t17-/m0/s1
InChIKeyAAJRTTZJPXPHFA-KRWDZBQOSA-N
MW331.38 g/mol
LogP2.77
Rot. Bonds5

About N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide

N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 97249669) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID97249669
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(N[C@@H](Cc1ncc[nH]1)c1ccccc1)c1ccn2cncc2c1
InChIInChI=1S/C19H17N5O/c25-19(15-6-9-24-13-20-12-16(24)10-15)23-17(11-18-21-7-8-22-18)14-4-2-1-3-5-14/h1-10,12-13,17H,11H2,(H,21,22)(H,23,25)/t17-/m0/s1
InChIKeyAAJRTTZJPXPHFA-KRWDZBQOSA-N
XLogP2.77
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-pyrazol-1-ylbenzamide
CID 17458112
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methylsulfonylbenzamide
CID 17486679
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide
CID 17498145
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CID 17493216
N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 97066738
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-oxo-1H-quinoline-3-carboxamide
CID 16613303
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]pentanamide
CID 17454227
2-(3,5-dimethylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide
CID 25345035
N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-naphthalen-2-yloxyacetamide
CID 25345693
(2-acetamido-1-phenylethyl) imidazo[1,5-a]pyridine-7-carboxylate
CID 75497496
N-[(1S)-2-hydroxy-1-phenylethyl]-2-imidazol-1-ylpyridine-4-carboxamide
CID 110001583
(2R)-1-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 97326653

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide (CID 97249669) is N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide is O=C(N[C@@H](Cc1ncc[nH]1)c1ccccc1)c1ccn2cncc2c1.
What is the InChIKey of N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is AAJRTTZJPXPHFA-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H17N5O/c25-19(15-6-9-24-13-20-12-16(24)10-15)23-17(11-18-21-7-8-22-18)14-4-2-1-3-5-14/h1-10,12-13,17H,11H2,(H,21,22)(H,23,25)/t17-/m0/s1.
What are the key properties of N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide?
N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 97249669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).