(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol

C8H12N2O — CID 119053634

IUPAC(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1cc2c(n1)CCC2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3
InChIKeyIXMWLFLNNYRYNU-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.44
Rot. Bonds1

About (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol

(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 119053634) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol
PubChem CID119053634
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1cc2c(n1)CCC2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3
InChIKeyIXMWLFLNNYRYNU-UHFFFAOYSA-N
XLogP0.44
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol (CID 119053634) is (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol is Cn1cc2c(n1)CCC2CO.
What is the InChIKey of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is IXMWLFLNNYRYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3.
What are the key properties of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol?
(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 119053634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).