1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide

C23H26N4O2 — CID 110309713

IUPAC1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide
SMILESO=C(NCCCc1ncc2ccccn12)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C23H26N4O2/c28-22(24-13-6-10-21-25-17-20-9-4-5-14-27(20)21)18-11-15-26(16-12-18)23(29)19-7-2-1-3-8-19/h1-5,7-9,14,17-18H,6,10-13,15-16H2,(H,24,28)
InChIKeySELIGQCKGKFMOW-UHFFFAOYSA-N
MW390.49 g/mol
LogP2.94
Rot. Bonds6

About 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide

1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide (PubChem CID 110309713) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide
PubChem CID110309713
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide
SMILESO=C(NCCCc1ncc2ccccn12)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C23H26N4O2/c28-22(24-13-6-10-21-25-17-20-9-4-5-14-27(20)21)18-11-15-26(16-12-18)23(29)19-7-2-1-3-8-19/h1-5,7-9,14,17-18H,6,10-13,15-16H2,(H,24,28)
InChIKeySELIGQCKGKFMOW-UHFFFAOYSA-N
XLogP2.94
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-phenylpropyl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 36982143
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2,2-diphenylacetamide
CID 112500611
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-pyrrol-1-ylbenzamide
CID 110309684
1-benzoyl-N-(2-propan-2-yloxyethyl)piperidine-4-carboxamide
CID 110416664
1-benzoyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
CID 154800157
1-(4-bromobenzoyl)-N-(2-phenylethyl)piperidine-4-carboxamide
CID 27670954
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110630950
1-benzoyl-N-(2-piperazin-1-ylethyl)piperidine-4-carboxamide;hydrochloride
CID 119447778
N-[2-(1-methylimidazol-2-yl)ethyl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide
CID 91834859
1-benzoyl-N-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide
CID 21030345
1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide
CID 110298322
1-(4-bromobenzoyl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 29352994

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide (CID 110309713) is 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide is O=C(NCCCc1ncc2ccccn12)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide?
The InChIKey is SELIGQCKGKFMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c28-22(24-13-6-10-21-25-17-20-9-4-5-14-27(20)21)18-11-15-26(16-12-18)23(29)19-7-2-1-3-8-19/h1-5,7-9,14,17-18H,6,10-13,15-16H2,(H,24,28).
What are the key properties of 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide?
1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 110309713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).