1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol

C7H10N2O — CID 162341864

IUPAC1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol
SMILESCn1ncc2c1CCC2O
InChIInChI=1S/C7H10N2O/c1-9-6-2-3-7(10)5(6)4-8-9/h4,7,10H,2-3H2,1H3
InChIKeyHGKJHROXPWDHSL-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.40
Rot. Bonds

About 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol

1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol (PubChem CID 162341864) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol.

Molecular Properties

Compound Name1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol
PubChem CID162341864
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol
SMILESCn1ncc2c1CCC2O
InChIInChI=1S/C7H10N2O/c1-9-6-2-3-7(10)5(6)4-8-9/h4,7,10H,2-3H2,1H3
InChIKeyHGKJHROXPWDHSL-UHFFFAOYSA-N
XLogP0.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol?
The IUPAC name of 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol (CID 162341864) is 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol.
What is the SMILES notation for 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol?
The canonical SMILES for 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol is Cn1ncc2c1CCC2O.
What is the InChIKey of 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol?
The InChIKey is HGKJHROXPWDHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-6-2-3-7(10)5(6)4-8-9/h4,7,10H,2-3H2,1H3.
What are the key properties of 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol?
1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol has a molecular weight of 138.17 g/mol, XLogP of 0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol is sourced from PubChem (CID 162341864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).