2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine

C10H15N3 — CID 130563691

IUPAC2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(C2=CCCC2)cn1
InChIInChI=1S/C10H15N3/c11-5-6-13-8-10(7-12-13)9-3-1-2-4-9/h3,7-8H,1-2,4-6,11H2
InChIKeyHESCWSSDAHMAHA-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.41
Rot. Bonds3

About 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine

2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine (PubChem CID 130563691) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine
PubChem CID130563691
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(C2=CCCC2)cn1
InChIInChI=1S/C10H15N3/c11-5-6-13-8-10(7-12-13)9-3-1-2-4-9/h3,7-8H,1-2,4-6,11H2
InChIKeyHESCWSSDAHMAHA-UHFFFAOYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine (CID 130563691) is 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine is NCCn1cc(C2=CCCC2)cn1.
What is the InChIKey of 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine?
The InChIKey is HESCWSSDAHMAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-5-6-13-8-10(7-12-13)9-3-1-2-4-9/h3,7-8H,1-2,4-6,11H2.
What are the key properties of 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine?
2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopenten-1-yl)pyrazol-1-yl]ethanamine is sourced from PubChem (CID 130563691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).