1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine

C10H18N4 — CID 83847502

IUPAC1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine
SMILESCn1nc(CCC2CCNC2)cc1N
InChIInChI=1S/C10H18N4/c1-14-10(11)6-9(13-14)3-2-8-4-5-12-7-8/h6,8,12H,2-5,7,11H2,1H3
InChIKeySAEZUSOZEGKMCA-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.54
Rot. Bonds3

About 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine

1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine (PubChem CID 83847502) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine
PubChem CID83847502
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine
SMILESCn1nc(CCC2CCNC2)cc1N
InChIInChI=1S/C10H18N4/c1-14-10(11)6-9(13-14)3-2-8-4-5-12-7-8/h6,8,12H,2-5,7,11H2,1H3
InChIKeySAEZUSOZEGKMCA-UHFFFAOYSA-N
XLogP0.54
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine?
The IUPAC name of 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine (CID 83847502) is 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine.
What is the SMILES notation for 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine?
The canonical SMILES for 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine is Cn1nc(CCC2CCNC2)cc1N.
What is the InChIKey of 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine?
The InChIKey is SAEZUSOZEGKMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-10(11)6-9(13-14)3-2-8-4-5-12-7-8/h6,8,12H,2-5,7,11H2,1H3.
What are the key properties of 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine?
1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine has a molecular weight of 194.28 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine is sourced from PubChem (CID 83847502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).