3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine

C10H15N3 — CID 65174112

IUPAC3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine
SMILESCCn1nccc1C1=CC(N)CC1
InChIInChI=1S/C10H15N3/c1-2-13-10(5-6-12-13)8-3-4-9(11)7-8/h5-7,9H,2-4,11H2,1H3
InChIKeyPSGCQNQBOTWLNL-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.41
Rot. Bonds2

About 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine

3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine (PubChem CID 65174112) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine
PubChem CID65174112
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine
SMILESCCn1nccc1C1=CC(N)CC1
InChIInChI=1S/C10H15N3/c1-2-13-10(5-6-12-13)8-3-4-9(11)7-8/h5-7,9H,2-4,11H2,1H3
InChIKeyPSGCQNQBOTWLNL-UHFFFAOYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine (CID 65174112) is 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine is CCn1nccc1C1=CC(N)CC1.
What is the InChIKey of 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine?
The InChIKey is PSGCQNQBOTWLNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-13-10(5-6-12-13)8-3-4-9(11)7-8/h5-7,9H,2-4,11H2,1H3.
What are the key properties of 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine?
3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine has a molecular weight of 177.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpyrazol-3-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 65174112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).