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

C19H20ClN3O2 — CID 109103238

IUPACN-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC1CCN(C(=O)c2cncc(C(=O)Nc3ccc(Cl)cc3)c2)CC1
InChIInChI=1S/C19H20ClN3O2/c1-13-6-8-23(9-7-13)19(25)15-10-14(11-21-12-15)18(24)22-17-4-2-16(20)3-5-17/h2-5,10-13H,6-9H2,1H3,(H,22,24)
InChIKeyWCKTWGFZKOUDAJ-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.86
Rot. Bonds3

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

N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109103238) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109103238
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC NameN-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC1CCN(C(=O)c2cncc(C(=O)Nc3ccc(Cl)cc3)c2)CC1
InChIInChI=1S/C19H20ClN3O2/c1-13-6-8-23(9-7-13)19(25)15-10-14(11-21-12-15)18(24)22-17-4-2-16(20)3-5-17/h2-5,10-13H,6-9H2,1H3,(H,22,24)
InChIKeyWCKTWGFZKOUDAJ-UHFFFAOYSA-N
XLogP3.86
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103264
N-(3,4-dichlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103278
N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102585
methyl 4-[[5-(4-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109103267
N-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227284
N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103251
N-(3,4-dimethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103257
N-(3-methoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103248
N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102613
N-[4-[[5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109227130
N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107491
N-(3,5-dichlorophenyl)-4-(4-methylpiperidine-1-carbonyl)benzamide
CID 109044981

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 109103238) is N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is CC1CCN(C(=O)c2cncc(C(=O)Nc3ccc(Cl)cc3)c2)CC1.
What is the InChIKey of N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is WCKTWGFZKOUDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-13-6-8-23(9-7-13)19(25)15-10-14(11-21-12-15)18(24)22-17-4-2-16(20)3-5-17/h2-5,10-13H,6-9H2,1H3,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 357.84 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).