2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine

C10H18N4 — CID 103542541

IUPAC2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
SMILESCn1nccc1NCCC1CCNC1
InChIInChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-6-3-9-2-5-11-8-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3
InChIKeyGBSNFPBKVDHKGM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.83
Rot. Bonds4

About 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine

2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine (PubChem CID 103542541) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
PubChem CID103542541
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
SMILESCn1nccc1NCCC1CCNC1
InChIInChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-6-3-9-2-5-11-8-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3
InChIKeyGBSNFPBKVDHKGM-UHFFFAOYSA-N
XLogP0.83
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine?
The IUPAC name of 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine (CID 103542541) is 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine is Cn1nccc1NCCC1CCNC1.
What is the InChIKey of 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine?
The InChIKey is GBSNFPBKVDHKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-6-3-9-2-5-11-8-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3.
What are the key properties of 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine?
2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine is sourced from PubChem (CID 103542541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).