1-propyl-3-pyrazin-2-ylpyrazol-4-amine

C10H13N5 — CID 83222398

IUPAC1-propyl-3-pyrazin-2-ylpyrazol-4-amine
SMILESCCCn1cc(N)c(-c2cnccn2)n1
InChIInChI=1S/C10H13N5/c1-2-5-15-7-8(11)10(14-15)9-6-12-3-4-13-9/h3-4,6-7H,2,5,11H2,1H3
InChIKeyXZSUAANVUYZOHV-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.33
Rot. Bonds3

About 1-propyl-3-pyrazin-2-ylpyrazol-4-amine

1-propyl-3-pyrazin-2-ylpyrazol-4-amine (PubChem CID 83222398) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-propyl-3-pyrazin-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-propyl-3-pyrazin-2-ylpyrazol-4-amine
PubChem CID83222398
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name1-propyl-3-pyrazin-2-ylpyrazol-4-amine
SMILESCCCn1cc(N)c(-c2cnccn2)n1
InChIInChI=1S/C10H13N5/c1-2-5-15-7-8(11)10(14-15)9-6-12-3-4-13-9/h3-4,6-7H,2,5,11H2,1H3
InChIKeyXZSUAANVUYZOHV-UHFFFAOYSA-N
XLogP1.33
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-propyl-3-pyrazin-2-ylpyrazol-4-amine 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

1-(3-methylbutyl)-3-pyrazin-2-ylpyrazol-4-amine
CID 83222881
3-(5-fluoro-2-pyridinyl)-1-propylpyrazol-4-amine
CID 83222696
1-tert-butyl-3-pyrazin-2-ylpyrazol-4-amine
CID 83222452
5-amino-1-propyl-3-pyrazin-2-ylpyrazole-4-carbonitrile
CID 22449345
2-[4-(hydroxymethyl)-3-pyrazin-2-ylpyrazol-1-yl]acetonitrile
CID 121213349
3-(3-fluorophenyl)-1-propylpyrazol-4-amine
CID 83223075
5-methyl-2-propyl-6-pyrazin-2-ylpyrimidin-4-amine
CID 80977225
3-(3-bromophenyl)-1-propylpyrazol-4-amine
CID 83222234
2-(1-prop-2-ynyl-3-pyrazin-2-ylpyrazol-4-yl)ethanamine
CID 121213914
1-(2-ethylsulfonylethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-amine
CID 83217846
2-(4-bromo-5-methyl-3-pyrazin-2-ylpyrazol-1-yl)ethanamine
CID 121211545
1-benzyl-3-pyridin-2-ylpyrazol-4-amine
CID 83216358

Frequently Asked Questions

What is the IUPAC name of 1-propyl-3-pyrazin-2-ylpyrazol-4-amine?
The IUPAC name of 1-propyl-3-pyrazin-2-ylpyrazol-4-amine (CID 83222398) is 1-propyl-3-pyrazin-2-ylpyrazol-4-amine.
What is the SMILES notation for 1-propyl-3-pyrazin-2-ylpyrazol-4-amine?
The canonical SMILES for 1-propyl-3-pyrazin-2-ylpyrazol-4-amine is CCCn1cc(N)c(-c2cnccn2)n1.
What is the InChIKey of 1-propyl-3-pyrazin-2-ylpyrazol-4-amine?
The InChIKey is XZSUAANVUYZOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-5-15-7-8(11)10(14-15)9-6-12-3-4-13-9/h3-4,6-7H,2,5,11H2,1H3.
What are the key properties of 1-propyl-3-pyrazin-2-ylpyrazol-4-amine?
1-propyl-3-pyrazin-2-ylpyrazol-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-3-pyrazin-2-ylpyrazol-4-amine is sourced from PubChem (CID 83222398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).