2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide

C10H15N3O — CID 53015798

IUPAC2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1N(C)C
InChIInChI=1S/C10H15N3O/c1-12(2)9-8(6-5-7-11-9)10(14)13(3)4/h5-7H,1-4H3
InChIKeyKUQZVEAIMJJMAD-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.85
Rot. Bonds2

About 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide

2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide (PubChem CID 53015798) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
PubChem CID53015798
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1N(C)C
InChIInChI=1S/C10H15N3O/c1-12(2)9-8(6-5-7-11-9)10(14)13(3)4/h5-7H,1-4H3
InChIKeyKUQZVEAIMJJMAD-UHFFFAOYSA-N
XLogP0.85
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N,N-dimethylpyridine-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

2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
2-(dimethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 110299234
N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide
CID 141318752
3-(dimethylcarbamoyl)pyridine-2-sulfonyl fluoride
CID 139015622
2-(dimethylamino)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridine-3-carboxamide
CID 56819277
5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide
CID 155916244
N,N-dimethyl-2-(2-methylpropyl)pyridine-3-carboxamide
CID 58286837
potassium 3-(dimethylcarbamoyl)pyridine-2-sulfinate
CID 139621076
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 110299276
2-(dimethylamino)-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide
CID 38885280
N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040781

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide (CID 53015798) is 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide is CN(C)C(=O)c1cccnc1N(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is KUQZVEAIMJJMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12(2)9-8(6-5-7-11-9)10(14)13(3)4/h5-7H,1-4H3.
What are the key properties of 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 53015798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).