(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide

C23H23N3O2 — CID 51959952

IUPAC(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCN(C(=O)c3ccc4ccccc4c3)C2)nc1
InChIInChI=1S/C23H23N3O2/c1-16-8-11-21(24-14-16)25-22(27)20-7-4-12-26(15-20)23(28)19-10-9-17-5-2-3-6-18(17)13-19/h2-3,5-6,8-11,13-14,20H,4,7,12,15H2,1H3,(H,24,25,27)/t20-/m0/s1
InChIKeyZETYDQPPGCFESK-FQEVSTJZSA-N
MW373.46 g/mol
LogP4.03
Rot. Bonds3

About (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide

(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 51959952) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide
PubChem CID51959952
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCN(C(=O)c3ccc4ccccc4c3)C2)nc1
InChIInChI=1S/C23H23N3O2/c1-16-8-11-21(24-14-16)25-22(27)20-7-4-12-26(15-20)23(28)19-10-9-17-5-2-3-6-18(17)13-19/h2-3,5-6,8-11,13-14,20H,4,7,12,15H2,1H3,(H,24,25,27)/t20-/m0/s1
InChIKeyZETYDQPPGCFESK-FQEVSTJZSA-N
XLogP4.03
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 47048690
(3S)-1-(6-fluoroquinoline-8-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 97252606
1-(5-amino-2-methylbenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 120643645
1-(1-methyl-2-oxoquinoline-4-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55809832
1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55809801
(3S)-1-(4-chloro-1H-pyrrole-2-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 94667048
N-(5-methyl-2-pyridinyl)-1-(4-oxo-3H-phthalazine-1-carbonyl)piperidine-3-carboxamide
CID 154834464
N-(5-methyl-2-pyridinyl)-1-(2-pyridin-3-ylquinoline-4-carbonyl)piperidine-3-carboxamide
CID 55931994
N-(5-methyl-2-pyridinyl)-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide
CID 25162169
(3R)-N-(5-methyl-2-pyridinyl)-1-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carbonyl]piperidine-3-carboxamide
CID 94606951
1-(2-ethoxypyridine-3-carbonyl)-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55810089
1-[1-(3-methylphenyl)cyclopropanecarbonyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 138996832

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide (CID 51959952) is (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide is Cc1ccc(NC(=O)[C@H]2CCCN(C(=O)c3ccc4ccccc4c3)C2)nc1.
What is the InChIKey of (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is ZETYDQPPGCFESK-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-16-8-11-21(24-14-16)25-22(27)20-7-4-12-26(15-20)23(28)19-10-9-17-5-2-3-6-18(17)13-19/h2-3,5-6,8-11,13-14,20H,4,7,12,15H2,1H3,(H,24,25,27)/t20-/m0/s1.
What are the key properties of (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide?
(3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(5-methyl-2-pyridinyl)-1-(naphthalene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 51959952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).