5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide

C8H13N5O — CID 155383899

IUPAC5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide
SMILESCNc1n[nH]c(N)c1C(=O)NC1CC1
InChIInChI=1S/C8H13N5O/c1-10-7-5(6(9)12-13-7)8(14)11-4-2-3-4/h4H,2-3H2,1H3,(H,11,14)(H4,9,10,12,13)
InChIKeyJICWIQGVIDLUDD-UHFFFAOYSA-N
MW195.23 g/mol
LogP-0.07
Rot. Bonds3

About 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide

5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide (PubChem CID 155383899) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide
PubChem CID155383899
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC Name5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide
SMILESCNc1n[nH]c(N)c1C(=O)NC1CC1
InChIInChI=1S/C8H13N5O/c1-10-7-5(6(9)12-13-7)8(14)11-4-2-3-4/h4H,2-3H2,1H3,(H,11,14)(H4,9,10,12,13)
InChIKeyJICWIQGVIDLUDD-UHFFFAOYSA-N
XLogP-0.07
TPSA95.83 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 5-0.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-cyclopropyl-3-(methylamino)-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

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide (CID 155383899) is 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide is CNc1n[nH]c(N)c1C(=O)NC1CC1.
What is the InChIKey of 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide?
The InChIKey is JICWIQGVIDLUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c1-10-7-5(6(9)12-13-7)8(14)11-4-2-3-4/h4H,2-3H2,1H3,(H,11,14)(H4,9,10,12,13).
What are the key properties of 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide?
5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide has a molecular weight of 195.23 g/mol, XLogP of -0.07, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopropyl-3-(methylamino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 155383899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).