6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide

C12H15N5O — CID 112671966

IUPAC6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1nn(C)cc1CNC(=O)c1ccc(N)nc1
InChIInChI=1S/C12H15N5O/c1-8-10(7-17(2)16-8)6-15-12(18)9-3-4-11(13)14-5-9/h3-5,7H,6H2,1-2H3,(H2,13,14)(H,15,18)
InChIKeyMVIYFOXMDHONPB-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.64
Rot. Bonds3

About 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide

6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 112671966) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide
PubChem CID112671966
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1nn(C)cc1CNC(=O)c1ccc(N)nc1
InChIInChI=1S/C12H15N5O/c1-8-10(7-17(2)16-8)6-15-12(18)9-3-4-11(13)14-5-9/h3-5,7H,6H2,1-2H3,(H2,13,14)(H,15,18)
InChIKeyMVIYFOXMDHONPB-UHFFFAOYSA-N
XLogP0.64
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]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

6-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 112668767
N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-[(Z)-N'-hydroxycarbamimidoyl]pyridine-2-carboxamide
CID 115991433
6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 112671950
5-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-(methylamino)pyridine-3-carboxamide
CID 115991703
5-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methylpyrazole-4-carboxamide
CID 112671836
2-amino-4-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]benzamide
CID 112668155
N-[(1,3-dimethylpyrazol-4-yl)methyl]-3H-benzimidazole-5-carboxamide
CID 115991489
2-(2-aminophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide
CID 112668170
5-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide
CID 112671835
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
2-amino-5-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]benzamide
CID 112670930
2-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-hydroxybenzamide
CID 107075896

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide (CID 112671966) is 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide is Cc1nn(C)cc1CNC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is MVIYFOXMDHONPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-10(7-17(2)16-8)6-15-12(18)9-3-4-11(13)14-5-9/h3-5,7H,6H2,1-2H3,(H2,13,14)(H,15,18).
What are the key properties of 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 112671966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).