5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

C19H18N4O — CID 109234961

IUPAC5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(c1ccccc1)c1cncc(C(=O)NCc2ccccn2)c1
InChIInChI=1S/C19H18N4O/c1-23(17-8-3-2-4-9-17)18-11-15(12-20-14-18)19(24)22-13-16-7-5-6-10-21-16/h2-12,14H,13H2,1H3,(H,22,24)
InChIKeyUORUIRASONHWGV-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.17
Rot. Bonds5

About 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 109234961) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID109234961
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(c1ccccc1)c1cncc(C(=O)NCc2ccccn2)c1
InChIInChI=1S/C19H18N4O/c1-23(17-8-3-2-4-9-17)18-11-15(12-20-14-18)19(24)22-13-16-7-5-6-10-21-16/h2-12,14H,13H2,1H3,(H,22,24)
InChIKeyUORUIRASONHWGV-UHFFFAOYSA-N
XLogP3.17
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-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

5-anilino-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109234957
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096
5-(N-methylanilino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109235813
3-N-(3-methylbutyl)-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105910
3-N-pentyl-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105911
5-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109227845
5-(4-phenoxyphenyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 46032971
3-[5-(pyridin-2-ylmethylcarbamoyl)-3-pyridinyl]prop-2-enoic acid
CID 76909072
5-(4-methoxyanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109234998
methyl 4-[[5-(pyridin-2-ylmethylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109235016
4-N-methyl-4-N-phenyl-2-N-(pyridin-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087239
5-N-(2-fluorophenyl)-3-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105942

Frequently Asked Questions

What is the IUPAC name of 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide (CID 109234961) is 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is CN(c1ccccc1)c1cncc(C(=O)NCc2ccccn2)c1.
What is the InChIKey of 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is UORUIRASONHWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-23(17-8-3-2-4-9-17)18-11-15(12-20-14-18)19(24)22-13-16-7-5-6-10-21-16/h2-12,14H,13H2,1H3,(H,22,24).
What are the key properties of 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide?
5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109234961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).