N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide

C13H16N4O — CID 35520710

IUPACN-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide
SMILESCc1nn(C)cc1CN(C)C(=O)c1ccccn1
InChIInChI=1S/C13H16N4O/c1-10-11(9-17(3)15-10)8-16(2)13(18)12-6-4-5-7-14-12/h4-7,9H,8H2,1-3H3
InChIKeyJTJYHMSCUWDQQK-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.40
Rot. Bonds3

About N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide

N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide (PubChem CID 35520710) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide
PubChem CID35520710
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide
SMILESCc1nn(C)cc1CN(C)C(=O)c1ccccn1
InChIInChI=1S/C13H16N4O/c1-10-11(9-17(3)15-10)8-16(2)13(18)12-6-4-5-7-14-12/h4-7,9H,8H2,1-3H3
InChIKeyJTJYHMSCUWDQQK-UHFFFAOYSA-N
XLogP1.40
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-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

1H-Pyrazole, 3,5-dimethyl-1-(4-pyridinylcarbonyl)-
CID 645025
(5-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)(pyridin-2-yl)methanone
CID 3078470
3-Ethyl-4-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide
CID 6872295
2-(pyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
CID 25190898
N-(3-carbamoyl-1-methylpyrazol-4-yl)-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 73442848
1-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-3-carbohydrazide
CID 5412145
3-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide
CID 6871425
3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N'-(3-pyridinylmethylene)benzohydrazide
CID 6874623
Pyrazole, 3,5-dimethyl-1-nicotinoyl-
CID 205203
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 831914
[4-[2-(2,4-Difluorophenyl)ethyl]piperazin-1-yl]-pyrazolo[1,5-a]pyridin-7-ylmethanone
CID 57400053
4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-pyridinyl)benzamide
CID 826943

Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide (CID 35520710) is N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide is Cc1nn(C)cc1CN(C)C(=O)c1ccccn1.
What is the InChIKey of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide?
The InChIKey is JTJYHMSCUWDQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-10-11(9-17(3)15-10)8-16(2)13(18)12-6-4-5-7-14-12/h4-7,9H,8H2,1-3H3.
What are the key properties of N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide?
N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide has a molecular weight of 244.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 35520710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).