5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide

C11H13N5O — CID 43565776

IUPAC5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1cn[nH]c1N
InChIInChI=1S/C11H13N5O/c1-16(7-8-4-2-3-5-13-8)11(17)9-6-14-15-10(9)12/h2-6H,7H2,1H3,(H3,12,14,15)
InChIKeyLQEMVASJZSYUBR-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.66
Rot. Bonds3

About 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide

5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide (PubChem CID 43565776) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
PubChem CID43565776
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1cn[nH]c1N
InChIInChI=1S/C11H13N5O/c1-16(7-8-4-2-3-5-13-8)11(17)9-6-14-15-10(9)12/h2-6H,7H2,1H3,(H3,12,14,15)
InChIKeyLQEMVASJZSYUBR-UHFFFAOYSA-N
XLogP0.66
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-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

5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
4-amino-N-methyl-5-propyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
CID 62076095
5-amino-N-butyl-N-methyl-1H-pyrazole-4-carboxamide
CID 43159518
3-amino-2,5-difluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 107120541
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
5-amino-N-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 79487631
5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
5-amino-N-[(3-methoxyphenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide
CID 61418056
4-amino-N-propan-2-yl-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 63103234

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide (CID 43565776) is 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide is CN(Cc1ccccn1)C(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is LQEMVASJZSYUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-16(7-8-4-2-3-5-13-8)11(17)9-6-14-15-10(9)12/h2-6H,7H2,1H3,(H3,12,14,15).
What are the key properties of 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43565776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).