1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide

C10H11N5O — CID 64782073

IUPAC1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(-c2ccc(N)cn2)n1
InChIInChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16)
InChIKeyGYZDQXUCZBNFQI-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.21
Rot. Bonds2

About 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide

1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide (PubChem CID 64782073) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
PubChem CID64782073
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(-c2ccc(N)cn2)n1
InChIInChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16)
InChIKeyGYZDQXUCZBNFQI-UHFFFAOYSA-N
XLogP0.21
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(5-amino-2-pyridinyl)-N-methylpyrazole-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 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The IUPAC name of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide (CID 64782073) is 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide.
What is the SMILES notation for 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The canonical SMILES for 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide is CNC(=O)c1ccn(-c2ccc(N)cn2)n1.
What is the InChIKey of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The InChIKey is GYZDQXUCZBNFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16).
What are the key properties of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide is sourced from PubChem (CID 64782073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).