1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone

C10H15N3O — CID 58824902

IUPAC1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone
SMILESCCNc1c2c(nn1C(C)=O)CCC2
InChIInChI=1S/C10H15N3O/c1-3-11-10-8-5-4-6-9(8)12-13(10)7(2)14/h11H,3-6H2,1-2H3
InChIKeyKYCKQWNGGDLKAY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds2

About 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone

1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone (PubChem CID 58824902) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone.

Molecular Properties

Compound Name1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone
PubChem CID58824902
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone
SMILESCCNc1c2c(nn1C(C)=O)CCC2
InChIInChI=1S/C10H15N3O/c1-3-11-10-8-5-4-6-9(8)12-13(10)7(2)14/h11H,3-6H2,1-2H3
InChIKeyKYCKQWNGGDLKAY-UHFFFAOYSA-N
XLogP1.46
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone?
The IUPAC name of 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone (CID 58824902) is 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone.
What is the SMILES notation for 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone?
The canonical SMILES for 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone is CCNc1c2c(nn1C(C)=O)CCC2.
What is the InChIKey of 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone?
The InChIKey is KYCKQWNGGDLKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-11-10-8-5-4-6-9(8)12-13(10)7(2)14/h11H,3-6H2,1-2H3.
What are the key properties of 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone?
1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone has a molecular weight of 193.25 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(ethylamino)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanone is sourced from PubChem (CID 58824902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).