N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

C20H23N3O2 — CID 109107491

IUPACN-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(C(=O)N3CCCC(C)C3)c2)cc1
InChIInChI=1S/C20H23N3O2/c1-14-5-7-18(8-6-14)22-19(24)16-10-17(12-21-11-16)20(25)23-9-3-4-15(2)13-23/h5-8,10-12,15H,3-4,9,13H2,1-2H3,(H,22,24)
InChIKeyRPVSFLSYPPTUOW-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.51
Rot. Bonds3

About N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109107491) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109107491
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(C(=O)N3CCCC(C)C3)c2)cc1
InChIInChI=1S/C20H23N3O2/c1-14-5-7-18(8-6-14)22-19(24)16-10-17(12-21-11-16)20(25)23-9-3-4-15(2)13-23/h5-8,10-12,15H,3-4,9,13H2,1-2H3,(H,22,24)
InChIKeyRPVSFLSYPPTUOW-UHFFFAOYSA-N
XLogP3.51
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107515
N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103264
N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107554
N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102613
N-(2-cyanophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107563
N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103238
ethyl 2-[[5-(3-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109107562
5-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109105362
N-(3,5-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102567
methyl 4-[[5-(4-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109103267
(3-methylpiperidin-1-yl)-[5-(propan-2-ylamino)-3-pyridinyl]methanone
CID 109223439
N-(4-chlorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048985

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 109107491) is N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cncc(C(=O)N3CCCC(C)C3)c2)cc1.
What is the InChIKey of N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is RPVSFLSYPPTUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14-5-7-18(8-6-14)22-19(24)16-10-17(12-21-11-16)20(25)23-9-3-4-15(2)13-23/h5-8,10-12,15H,3-4,9,13H2,1-2H3,(H,22,24).
What are the key properties of N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109107491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).