N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

C20H24ClN3O — CID 109152555

IUPACN-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2ccc(N3CCC(C)CC3)nc2)c(Cl)c1
InChIInChI=1S/C20H24ClN3O/c1-13-6-8-24(9-7-13)18-5-4-16(12-22-18)20(25)23-19-15(3)10-14(2)11-17(19)21/h4-5,10-13H,6-9H2,1-3H3,(H,23,25)
InChIKeyZZTVPPUMWVMZLB-UHFFFAOYSA-N
MW357.89 g/mol
LogP4.84
Rot. Bonds3

About N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 109152555) has the molecular formula C20H24ClN3O and a molecular weight of 357.89 g/mol. Its IUPAC name is N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID109152555
Molecular FormulaC20H24ClN3O
Molecular Weight357.89 g/mol
Exact Mass357.16
IUPAC NameN-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2ccc(N3CCC(C)CC3)nc2)c(Cl)c1
InChIInChI=1S/C20H24ClN3O/c1-13-6-8-24(9-7-13)18-5-4-16(12-22-18)20(25)23-19-15(3)10-14(2)11-17(19)21/h4-5,10-13H,6-9H2,1-3H3,(H,23,25)
InChIKeyZZTVPPUMWVMZLB-UHFFFAOYSA-N
XLogP4.84
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.89
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152600
N-(2,4-dichlorophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152594
N-(2,5-dichlorophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152595
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152591
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 136511798
5-(4-methylpiperidin-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109227275
N-(5-chloro-2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152557
[6-(2-chloro-4,6-dimethylanilino)-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109152635
N-[4-chloro-2-(trifluoromethyl)phenyl]-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152592
N-(2-chloro-4,6-dimethylphenyl)-4-methylpiperidine-1-carboxamide
CID 108987995
6-(4-acetylpiperazin-1-yl)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide
CID 109155174

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 109152555) is N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is Cc1cc(C)c(NC(=O)c2ccc(N3CCC(C)CC3)nc2)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is ZZTVPPUMWVMZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O/c1-13-6-8-24(9-7-13)18-5-4-16(12-22-18)20(25)23-19-15(3)10-14(2)11-17(19)21/h4-5,10-13H,6-9H2,1-3H3,(H,23,25).
What are the key properties of N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 357.89 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109152555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).