4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine

C9H16N4 — CID 62977491

IUPAC4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine
SMILESCc1cnn(C2CCN(C)C2)c1N
InChIInChI=1S/C9H16N4/c1-7-5-11-13(9(7)10)8-3-4-12(2)6-8/h5,8H,3-4,6,10H2,1-2H3
InChIKeyUFBHBZRYAKHVOQ-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.65
Rot. Bonds1

About 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine

4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine (PubChem CID 62977491) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine
PubChem CID62977491
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine
SMILESCc1cnn(C2CCN(C)C2)c1N
InChIInChI=1S/C9H16N4/c1-7-5-11-13(9(7)10)8-3-4-12(2)6-8/h5,8H,3-4,6,10H2,1-2H3
InChIKeyUFBHBZRYAKHVOQ-UHFFFAOYSA-N
XLogP0.65
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine?
The IUPAC name of 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine (CID 62977491) is 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine.
What is the SMILES notation for 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine?
The canonical SMILES for 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine is Cc1cnn(C2CCN(C)C2)c1N.
What is the InChIKey of 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine?
The InChIKey is UFBHBZRYAKHVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-7-5-11-13(9(7)10)8-3-4-12(2)6-8/h5,8H,3-4,6,10H2,1-2H3.
What are the key properties of 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine?
4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine has a molecular weight of 180.25 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine is sourced from PubChem (CID 62977491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).