5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide

C6H11N5O — CID 110484096

IUPAC5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
SMILESNCCNC(=O)c1cn[nH]c1N
InChIInChI=1S/C6H11N5O/c7-1-2-9-6(12)4-3-10-11-5(4)8/h3H,1-2,7H2,(H,9,12)(H3,8,10,11)
InChIKeyIXUAFGDGYSYGNF-UHFFFAOYSA-N
MW169.19 g/mol
LogP-1.32
Rot. Bonds3

About 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide

5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide (PubChem CID 110484096) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
PubChem CID110484096
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC Name5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
SMILESNCCNC(=O)c1cn[nH]c1N
InChIInChI=1S/C6H11N5O/c7-1-2-9-6(12)4-3-10-11-5(4)8/h3H,1-2,7H2,(H,9,12)(H3,8,10,11)
InChIKeyIXUAFGDGYSYGNF-UHFFFAOYSA-N
XLogP-1.32
TPSA109.82 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-1.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-(2-aminoethyl)-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-chloroethyl)-1H-pyrazole-4-carboxamide
CID 123588221
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 43159436
6-[(5-amino-1H-pyrazole-4-carbonyl)amino]hexanoic acid
CID 110484163
5-amino-N-[2-(trifluoromethylsulfanyl)ethyl]-1H-pyrazole-4-carboxamide
CID 106432190
5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
CID 60920304
5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 62850107
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-carboxamide
CID 61168270
5-amino-N-(2-cyclohexylethyl)-1H-pyrazole-4-carboxamide
CID 54932334
5-amino-N-(2-prop-2-ynylsulfanylethyl)-1H-pyrazole-4-carboxamide
CID 106432187
5-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-1H-pyrazole-4-carboxamide
CID 79400745
5-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1H-pyrazole-4-carboxamide
CID 79351042
5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
CID 106106156

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide (CID 110484096) is 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide is NCCNC(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is IXUAFGDGYSYGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O/c7-1-2-9-6(12)4-3-10-11-5(4)8/h3H,1-2,7H2,(H,9,12)(H3,8,10,11).
What are the key properties of 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide?
5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 169.19 g/mol, XLogP of -1.32, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 110484096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).