3-methyl-1-(oxolan-3-yl)pyrazol-4-amine

C8H13N3O — CID 69281514

IUPAC3-methyl-1-(oxolan-3-yl)pyrazol-4-amine
SMILESCc1nn(C2CCOC2)cc1N
InChIInChI=1S/C8H13N3O/c1-6-8(9)4-11(10-6)7-2-3-12-5-7/h4,7H,2-3,5,9H2,1H3
InChIKeyUASQPWZZMTXFND-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.74
Rot. Bonds1

About 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine

3-methyl-1-(oxolan-3-yl)pyrazol-4-amine (PubChem CID 69281514) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name3-methyl-1-(oxolan-3-yl)pyrazol-4-amine
PubChem CID69281514
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name3-methyl-1-(oxolan-3-yl)pyrazol-4-amine
SMILESCc1nn(C2CCOC2)cc1N
InChIInChI=1S/C8H13N3O/c1-6-8(9)4-11(10-6)7-2-3-12-5-7/h4,7H,2-3,5,9H2,1H3
InChIKeyUASQPWZZMTXFND-UHFFFAOYSA-N
XLogP0.74
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-(oxolan-3-yl)pyrazol-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

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine?
The IUPAC name of 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine (CID 69281514) is 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine.
What is the SMILES notation for 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine?
The canonical SMILES for 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine is Cc1nn(C2CCOC2)cc1N.
What is the InChIKey of 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine?
The InChIKey is UASQPWZZMTXFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-6-8(9)4-11(10-6)7-2-3-12-5-7/h4,7H,2-3,5,9H2,1H3.
What are the key properties of 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine?
3-methyl-1-(oxolan-3-yl)pyrazol-4-amine has a molecular weight of 167.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine is sourced from PubChem (CID 69281514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).