4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide

C10H14N6O — CID 65359475

IUPAC4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide
SMILESCN(Cc1cn[nH]c1)C(=O)c1c(N)cnn1C
InChIInChI=1S/C10H14N6O/c1-15(6-7-3-12-13-4-7)10(17)9-8(11)5-14-16(9)2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyMXNARKBRRRNXGG-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.00
Rot. Bonds3

About 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide

4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide (PubChem CID 65359475) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide
PubChem CID65359475
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide
SMILESCN(Cc1cn[nH]c1)C(=O)c1c(N)cnn1C
InChIInChI=1S/C10H14N6O/c1-15(6-7-3-12-13-4-7)10(17)9-8(11)5-14-16(9)2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyMXNARKBRRRNXGG-UHFFFAOYSA-N
XLogP-0.00
TPSA92.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-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 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide (CID 65359475) is 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide is CN(Cc1cn[nH]c1)C(=O)c1c(N)cnn1C.
What is the InChIKey of 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is MXNARKBRRRNXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-15(6-7-3-12-13-4-7)10(17)9-8(11)5-14-16(9)2/h3-5H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide?
4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 234.26 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65359475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).