N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide

C12H15N5O — CID 62168366

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2c(C)n[nH]c2C)cn1
InChIInChI=1S/C12H15N5O/c1-7-11(8(2)17-16-7)15-12(18)9-4-5-10(13-3)14-6-9/h4-6H,1-3H3,(H,13,14)(H,15,18)(H,16,17)
InChIKeyFKSDJOUAAMBXOD-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.72
Rot. Bonds3

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide (PubChem CID 62168366) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
PubChem CID62168366
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2c(C)n[nH]c2C)cn1
InChIInChI=1S/C12H15N5O/c1-7-11(8(2)17-16-7)15-12(18)9-4-5-10(13-3)14-6-9/h4-6H,1-3H3,(H,13,14)(H,15,18)(H,16,17)
InChIKeyFKSDJOUAAMBXOD-UHFFFAOYSA-N
XLogP1.72
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)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

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide (CID 62168366) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide is CNc1ccc(C(=O)Nc2c(C)n[nH]c2C)cn1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide?
The InChIKey is FKSDJOUAAMBXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-7-11(8(2)17-16-7)15-12(18)9-4-5-10(13-3)14-6-9/h4-6H,1-3H3,(H,13,14)(H,15,18)(H,16,17).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62168366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).