3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide

C12H12N4O — CID 106934951

IUPAC3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1ncccc1N)c1ccncc1
InChIInChI=1S/C12H12N4O/c1-16(9-4-7-14-8-5-9)12(17)11-10(13)3-2-6-15-11/h2-8H,13H2,1H3
InChIKeyANOMOHBXEVVSQR-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.34
Rot. Bonds2

About 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide

3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide (PubChem CID 106934951) has the molecular formula C12H12N4O and a molecular weight of 228.26 g/mol. Its IUPAC name is 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide
PubChem CID106934951
Molecular FormulaC12H12N4O
Molecular Weight228.26 g/mol
Exact Mass228.10
IUPAC Name3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1ncccc1N)c1ccncc1
InChIInChI=1S/C12H12N4O/c1-16(9-4-7-14-8-5-9)12(17)11-10(13)3-2-6-15-11/h2-8H,13H2,1H3
InChIKeyANOMOHBXEVVSQR-UHFFFAOYSA-N
XLogP1.34
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-methyl-N-pyridin-4-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

3-amino-N-hydroxy-N-methylpyridine-2-carboxamide
CID 130884472
3-amino-2-bromo-N-methyl-N-pyridin-4-ylbenzamide
CID 106934244
3-hydroxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 60923476
2-[(3-aminopyridine-2-carbonyl)-methylamino]acetic acid
CID 112704117
2-chloro-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106934859
5-amino-N-methyl-2-propan-2-yl-N-pyridin-4-ylpyrimidine-4-carboxamide
CID 106937249
2,4-diamino-N-methyl-N-pyridin-4-ylbenzamide
CID 106934261
6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106937214
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide
CID 104741768
3-amino-N-methyl-N-(oxan-4-yl)pyridine-2-carboxamide
CID 70099626
3-amino-N-ethyl-N-propylpyridine-2-carboxamide
CID 104741010

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide (CID 106934951) is 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide is CN(C(=O)c1ncccc1N)c1ccncc1.
What is the InChIKey of 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide?
The InChIKey is ANOMOHBXEVVSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-16(9-4-7-14-8-5-9)12(17)11-10(13)3-2-6-15-11/h2-8H,13H2,1H3.
What are the key properties of 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide?
3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide has a molecular weight of 228.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 106934951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).