2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine

C11H20N4 — CID 115702837

IUPAC2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine
SMILESCC(C)N1CCC(Nc2ccnn2C)C1
InChIInChI=1S/C11H20N4/c1-9(2)15-7-5-10(8-15)13-11-4-6-12-14(11)3/h4,6,9-10,13H,5,7-8H2,1-3H3
InChIKeySTOBCSIHJVBLDM-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.31
Rot. Bonds3

About 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine

2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine (PubChem CID 115702837) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine
PubChem CID115702837
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine
SMILESCC(C)N1CCC(Nc2ccnn2C)C1
InChIInChI=1S/C11H20N4/c1-9(2)15-7-5-10(8-15)13-11-4-6-12-14(11)3/h4,6,9-10,13H,5,7-8H2,1-3H3
InChIKeySTOBCSIHJVBLDM-UHFFFAOYSA-N
XLogP1.31
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-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 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine?
The IUPAC name of 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine (CID 115702837) is 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine is CC(C)N1CCC(Nc2ccnn2C)C1.
What is the InChIKey of 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine?
The InChIKey is STOBCSIHJVBLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)15-7-5-10(8-15)13-11-4-6-12-14(11)3/h4,6,9-10,13H,5,7-8H2,1-3H3.
What are the key properties of 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine?
2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-amine is sourced from PubChem (CID 115702837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).