N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide

C20H24N4O2 — CID 109175784

IUPACN-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccnc(N3CCCC(C)C3)c2)c1
InChIInChI=1S/C20H24N4O2/c1-14-5-4-10-24(13-14)19-11-16(8-9-21-19)20(26)23-18-7-3-6-17(12-18)22-15(2)25/h3,6-9,11-12,14H,4-5,10,13H2,1-2H3,(H,22,25)(H,23,26)
InChIKeySDCJYFCMWPJNPB-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.53
Rot. Bonds4

About N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide

N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide (PubChem CID 109175784) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
PubChem CID109175784
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccnc(N3CCCC(C)C3)c2)c1
InChIInChI=1S/C20H24N4O2/c1-14-5-4-10-24(13-14)19-11-16(8-9-21-19)20(26)23-18-7-3-6-17(12-18)22-15(2)25/h3,6-9,11-12,14H,4-5,10,13H2,1-2H3,(H,22,25)(H,23,26)
InChIKeySDCJYFCMWPJNPB-UHFFFAOYSA-N
XLogP3.53
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-[[2-(3-methylpiperidin-1-yl)pyridine-4-carbonyl]amino]benzoate
CID 109175803
(3-methylpiperidin-1-yl)-[2-(3-methylpiperidin-1-yl)-4-pyridinyl]methanone
CID 109175718
N-(4-acetamidophenyl)-6-(3-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109355094
N-(2,5-dimethoxyphenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 109175778
N-cyclohexylsulfonyl-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 136544144
N-[3-[[4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-yl]amino]phenyl]acetamide
CID 112926107
N-[3-(dimethylamino)phenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574864
N-(3-bromophenyl)-2-(3-methylpiperidin-1-yl)pyrimidine-5-carboxamide
CID 109264504
2-(3-methylpyrrolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 122149926
methyl 3-[[5-(3-methylpiperidin-1-yl)pyrazine-2-carbonyl]amino]benzoate
CID 109288853
N-(4-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109312710
2-(3-methylpyrrolidin-1-yl)-N-(2H-triazol-4-yl)pyridine-4-carboxamide
CID 166256636

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide (CID 109175784) is N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide is CC(=O)Nc1cccc(NC(=O)c2ccnc(N3CCCC(C)C3)c2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide?
The InChIKey is SDCJYFCMWPJNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-14-5-4-10-24(13-14)19-11-16(8-9-21-19)20(26)23-18-7-3-6-17(12-18)22-15(2)25/h3,6-9,11-12,14H,4-5,10,13H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide?
N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(3-methylpiperidin-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 109175784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).