2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C8H13N3 — CID 65348359

IUPAC2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCn1nc2c(c1N)CCC2
InChIInChI=1S/C8H13N3/c1-2-11-8(9)6-4-3-5-7(6)10-11/h2-5,9H2,1H3
InChIKeyJCSTZHRHGHKPAO-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.97
Rot. Bonds1

About 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 65348359) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID65348359
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCn1nc2c(c1N)CCC2
InChIInChI=1S/C8H13N3/c1-2-11-8(9)6-4-3-5-7(6)10-11/h2-5,9H2,1H3
InChIKeyJCSTZHRHGHKPAO-UHFFFAOYSA-N
XLogP0.97
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 65348359) is 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is CCn1nc2c(c1N)CCC2.
What is the InChIKey of 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is JCSTZHRHGHKPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-11-8(9)6-4-3-5-7(6)10-11/h2-5,9H2,1H3.
What are the key properties of 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 151.21 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 65348359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).