2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol

C8H12N2O — CID 142322190

IUPAC2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
SMILESCc1c2c(nn1C)CCC2O
InChIInChI=1S/C8H12N2O/c1-5-8-6(9-10(5)2)3-4-7(8)11/h7,11H,3-4H2,1-2H3
InChIKeyAFNVSZNTMGBDSQ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.71
Rot. Bonds

About 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol

2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol (PubChem CID 142322190) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
PubChem CID142322190
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
SMILESCc1c2c(nn1C)CCC2O
InChIInChI=1S/C8H12N2O/c1-5-8-6(9-10(5)2)3-4-7(8)11/h7,11H,3-4H2,1-2H3
InChIKeyAFNVSZNTMGBDSQ-UHFFFAOYSA-N
XLogP0.71
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-ol
CID 71204422
3-(1,1-difluoroethyl)-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 90162237
1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 90162790
1-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 90167572
1-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-ol
CID 90167802
9-Methyl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-dien-5-ol
CID 90167828
1-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-ol
CID 90167987
1-ethyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-ol
CID 129129812
2-(difluoromethyl)-3-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 146330882
1-ethyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-6-ol
CID 156476976
(4S)-1-[(3R)-3-ethoxy-4,4,4-trifluorobutyl]-5,5-difluoro-3-(trifluoromethyl)-4,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 168250422
5,6-difluoro-1-(4,4,4-trifluorobutyl)-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-ol
CID 168250427

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol (CID 142322190) is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol is Cc1c2c(nn1C)CCC2O.
What is the InChIKey of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
The InChIKey is AFNVSZNTMGBDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-8-6(9-10(5)2)3-4-7(8)11/h7,11H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol?
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol has a molecular weight of 152.20 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 142322190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).