N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide

C20H20N4O2 — CID 56785318

IUPACN-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCN(C(=O)c2ccccc2)C1)c1ccc2nccn2c1
InChIInChI=1S/C20H20N4O2/c25-19(16-8-9-18-21-10-12-23(18)13-16)22-17-7-4-11-24(14-17)20(26)15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,17H,4,7,11,14H2,(H,22,25)
InChIKeyGVZYUDKKMPRLDX-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.37
Rot. Bonds3

About N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide

N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 56785318) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID56785318
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCN(C(=O)c2ccccc2)C1)c1ccc2nccn2c1
InChIInChI=1S/C20H20N4O2/c25-19(16-8-9-18-21-10-12-23(18)13-16)22-17-7-4-11-24(14-17)20(26)15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,17H,4,7,11,14H2,(H,22,25)
InChIKeyGVZYUDKKMPRLDX-UHFFFAOYSA-N
XLogP2.37
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 59294620
N-[(3R)-1-benzoylpiperidin-3-yl]-3,5-difluorobenzamide
CID 95276175
N-[(3S)-1-benzoylpiperidin-3-yl]-3,5-difluorobenzamide
CID 95276174
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
1-[(3S)-1-benzoylpiperidin-3-yl]-3-pyridin-2-ylurea
CID 95151252
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792
N-[(3S)-1-benzoylpiperidin-3-yl]-3,5-dimethylimidazole-4-carboxamide
CID 125166283
N-[(3S)-1-(4-pyrimidin-2-ylbenzoyl)piperidin-3-yl]acetamide
CID 126424676
N-[1-[6-carbamoyl-5-[4-(morpholine-4-carbonyl)anilino]-1,2,4-triazin-3-yl]piperidin-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 118115009

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 56785318) is N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CCCN(C(=O)c2ccccc2)C1)c1ccc2nccn2c1.
What is the InChIKey of N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is GVZYUDKKMPRLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-19(16-8-9-18-21-10-12-23(18)13-16)22-17-7-4-11-24(14-17)20(26)15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,17H,4,7,11,14H2,(H,22,25).
What are the key properties of N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 56785318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).