N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide

C17H18N6O2 — CID 171628019

IUPACN-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
SMILESO=C(NC1CCCN(C(=O)c2cccn3cncc23)C1)c1cnc[nH]1
InChIInChI=1S/C17H18N6O2/c24-16(14-7-18-10-20-14)21-12-3-1-5-22(9-12)17(25)13-4-2-6-23-11-19-8-15(13)23/h2,4,6-8,10-12H,1,3,5,9H2,(H,18,20)(H,21,24)
InChIKeyGYNZPBGWOOZQGN-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.09
Rot. Bonds3

About N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide

N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide (PubChem CID 171628019) has the molecular formula C17H18N6O2 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
PubChem CID171628019
Molecular FormulaC17H18N6O2
Molecular Weight338.37 g/mol
Exact Mass338.15
IUPAC NameN-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
SMILESO=C(NC1CCCN(C(=O)c2cccn3cncc23)C1)c1cnc[nH]1
InChIInChI=1S/C17H18N6O2/c24-16(14-7-18-10-20-14)21-12-3-1-5-22(9-12)17(25)13-4-2-6-23-11-19-8-15(13)23/h2,4,6-8,10-12H,1,3,5,9H2,(H,18,20)(H,21,24)
InChIKeyGYNZPBGWOOZQGN-UHFFFAOYSA-N
XLogP1.09
TPSA95.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3S)-1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-2-pyrrolidin-1-ylacetamide
CID 171627868
N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
CID 118773701
N-[(3S)-1-[3-(hydroxymethyl)benzoyl]pyrrolidin-3-yl]-1H-imidazole-5-carboxamide
CID 167864299
N-[(3S,4S)-1-(imidazo[1,5-a]pyridine-8-carbonyl)-4-phenylpiperidin-3-yl]-1,4,6,7-tetrahydropyrano[4,3-b]pyrrole-2-carboxamide
CID 171627859
(2S)-N-[(3S,4S)-1-(imidazo[1,5-a]pyridine-8-carbonyl)-4-propan-2-ylpiperidin-3-yl]-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanamide
CID 171628245
(2R)-N-[(3S,4S)-4-(3,5-difluorophenyl)-1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-2-propan-2-ylpyrrolidine-2-carboxamide
CID 171628048
N-[(3S)-1-methyl-6-oxopiperidin-3-yl]-1H-imidazole-5-carboxamide
CID 125130512
N-[1-(furan-2-carbonyl)piperidin-3-yl]-1H-pyrrole-2-carboxamide
CID 131936035
[(3R)-3-(aminomethyl)piperidin-1-yl]-(1H-imidazol-5-yl)methanone
CID 129371649
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
N-[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-2-methylpropanamide
CID 94800761
N-[(3S,4S)-4-(3-chlorophenyl)-1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-2-(1,1,1-trifluoropropan-2-ylamino)acetamide
CID 171628096

Frequently Asked Questions

What is the IUPAC name of N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The IUPAC name of N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide (CID 171628019) is N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The canonical SMILES for N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide is O=C(NC1CCCN(C(=O)c2cccn3cncc23)C1)c1cnc[nH]1.
What is the InChIKey of N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
The InChIKey is GYNZPBGWOOZQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O2/c24-16(14-7-18-10-20-14)21-12-3-1-5-22(9-12)17(25)13-4-2-6-23-11-19-8-15(13)23/h2,4,6-8,10-12H,1,3,5,9H2,(H,18,20)(H,21,24).
What are the key properties of N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide?
N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide is sourced from PubChem (CID 171628019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).