N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide

C18H20N4O2 — CID 119893870

IUPACN-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CCNCC2)cn1)c1ccccc1
InChIInChI=1S/C18H20N4O2/c23-17(14-8-10-19-11-9-14)21-15-6-7-16(20-12-15)22-18(24)13-4-2-1-3-5-13/h1-7,12,14,19H,8-11H2,(H,21,23)(H,20,22,24)
InChIKeyCAGSNMHFQQKRFB-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.27
Rot. Bonds4

About N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide

N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide (PubChem CID 119893870) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide
PubChem CID119893870
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)C2CCNCC2)cn1)c1ccccc1
InChIInChI=1S/C18H20N4O2/c23-17(14-8-10-19-11-9-14)21-15-6-7-16(20-12-15)22-18(24)13-4-2-1-3-5-13/h1-7,12,14,19H,8-11H2,(H,21,23)(H,20,22,24)
InChIKeyCAGSNMHFQQKRFB-UHFFFAOYSA-N
XLogP2.27
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(3-aminocyclohexanecarbonyl)amino]-2-pyridinyl]benzamide
CID 119893878
N-[5-(3-piperidin-4-ylbutanoylamino)-2-pyridinyl]benzamide
CID 119893892
2-[(6-benzamido-3-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 167935918
3-amino-N-(6-benzamido-3-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 119893876
N-(6-bromo-3-pyridinyl)piperidine-4-carboxamide
CID 103813896
N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119893893
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-3-methoxybenzamide
CID 1452890
N-[4-[(4-chlorobenzoyl)amino]phenyl]piperidine-4-carboxamide;hydrochloride
CID 119302107
N-[5-[[(1S,2S)-2-(1H-1,2,4-triazol-5-yl)cyclopropanecarbonyl]amino]-2-pyridinyl]benzamide
CID 124883118
2-[5-(piperidine-4-carbonylamino)-2-pyridinyl]pyridine-4-carboxamide
CID 137352117
N-[5-[(2-hydroxy-2-phenylacetyl)amino]-2-pyridinyl]cyclopropanecarboxamide
CID 91643425
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391

Frequently Asked Questions

What is the IUPAC name of N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide (CID 119893870) is N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide is O=C(Nc1ccc(NC(=O)C2CCNCC2)cn1)c1ccccc1.
What is the InChIKey of N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide?
The InChIKey is CAGSNMHFQQKRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c23-17(14-8-10-19-11-9-14)21-15-6-7-16(20-12-15)22-18(24)13-4-2-1-3-5-13/h1-7,12,14,19H,8-11H2,(H,21,23)(H,20,22,24).
What are the key properties of N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide?
N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzamido-3-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 119893870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).