4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine

C12H20N4 — CID 138725088

IUPAC4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine
SMILESC/C=C\n1ncc(C)c1NCN1CCCC1
InChIInChI=1S/C12H20N4/c1-3-6-16-12(11(2)9-14-16)13-10-15-7-4-5-8-15/h3,6,9,13H,4-5,7-8,10H2,1-2H3/b6-3-
InChIKeyHSTZVGLIMBGQQK-UTCJRWHESA-N
MW220.32 g/mol
LogP2.15
Rot. Bonds4

About 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine

4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine (PubChem CID 138725088) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine.

Molecular Properties

Compound Name4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine
PubChem CID138725088
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine
SMILESC/C=C\n1ncc(C)c1NCN1CCCC1
InChIInChI=1S/C12H20N4/c1-3-6-16-12(11(2)9-14-16)13-10-15-7-4-5-8-15/h3,6,9,13H,4-5,7-8,10H2,1-2H3/b6-3-
InChIKeyHSTZVGLIMBGQQK-UTCJRWHESA-N
XLogP2.15
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-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 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine?
The IUPAC name of 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine (CID 138725088) is 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine.
What is the SMILES notation for 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine?
The canonical SMILES for 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine is C/C=C\n1ncc(C)c1NCN1CCCC1.
What is the InChIKey of 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine?
The InChIKey is HSTZVGLIMBGQQK-UTCJRWHESA-N. The full InChI is InChI=1S/C12H20N4/c1-3-6-16-12(11(2)9-14-16)13-10-15-7-4-5-8-15/h3,6,9,13H,4-5,7-8,10H2,1-2H3/b6-3-.
What are the key properties of 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine?
4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine has a molecular weight of 220.32 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(Z)-prop-1-enyl]-N-(pyrrolidin-1-ylmethyl)pyrazol-5-amine is sourced from PubChem (CID 138725088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).