1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine

C8H14N4 — CID 163948603

IUPAC1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine
SMILESCn1ncc(C2CCCN2)c1N
InChIInChI=1S/C8H14N4/c1-12-8(9)6(5-11-12)7-3-2-4-10-7/h5,7,10H,2-4,9H2,1H3
InChIKeyRXIDPNDHBUCVAU-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.43
Rot. Bonds1

About 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine

1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine (PubChem CID 163948603) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine
PubChem CID163948603
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine
SMILESCn1ncc(C2CCCN2)c1N
InChIInChI=1S/C8H14N4/c1-12-8(9)6(5-11-12)7-3-2-4-10-7/h5,7,10H,2-4,9H2,1H3
InChIKeyRXIDPNDHBUCVAU-UHFFFAOYSA-N
XLogP0.43
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-methyl-4-pyrrolidin-2-ylpyrazol-5-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 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine?
The IUPAC name of 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine (CID 163948603) is 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine.
What is the SMILES notation for 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine?
The canonical SMILES for 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine is Cn1ncc(C2CCCN2)c1N.
What is the InChIKey of 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine?
The InChIKey is RXIDPNDHBUCVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-12-8(9)6(5-11-12)7-3-2-4-10-7/h5,7,10H,2-4,9H2,1H3.
What are the key properties of 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine?
1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine has a molecular weight of 166.23 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine is sourced from PubChem (CID 163948603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).