N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide

C18H21N3O — CID 109182799

IUPACN-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N3CCCCC3)cn2)cc1
InChIInChI=1S/C18H21N3O/c1-14-5-7-15(8-6-14)20-18(22)17-10-9-16(13-19-17)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,22)
InChIKeySHYQETDQCYSRFY-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.63
Rot. Bonds3

About N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide

N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 109182799) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
PubChem CID109182799
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N3CCCCC3)cn2)cc1
InChIInChI=1S/C18H21N3O/c1-14-5-7-15(8-6-14)20-18(22)17-10-9-16(13-19-17)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,22)
InChIKeySHYQETDQCYSRFY-UHFFFAOYSA-N
XLogP3.63
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-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

N-(4-tert-butylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182819
5-(azepan-1-yl)-N-(4-bromophenyl)pyridine-2-carboxamide
CID 109196891
5-(azepan-1-yl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109196895
N-[4-(azepan-1-yl)phenyl]-5-methylpyrazine-2-carboxamide
CID 51197527
N-(3-bromo-4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182834
5-(azepan-1-yl)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109196897
5-(azepan-1-yl)-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 109196949
5-(azepan-1-yl)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109196864
5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109192088
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
CID 109200617
N-[4-(azepan-1-yl)phenyl]-2-methylpyrimidine-4-carboxamide
CID 55856932

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide (CID 109182799) is N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide is Cc1ccc(NC(=O)c2ccc(N3CCCCC3)cn2)cc1.
What is the InChIKey of N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is SHYQETDQCYSRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-14-5-7-15(8-6-14)20-18(22)17-10-9-16(13-19-17)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,22).
What are the key properties of N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide?
N-(4-methylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.63, 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-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 109182799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).