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

C8H12N2O — CID 124676721

IUPAC[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
SMILESCn1cc2c(n1)CC[C@H]2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyIXMWLFLNNYRYNU-LURJTMIESA-N
MW152.20 g/mol
LogP0.44
Rot. Bonds1

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

[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol (PubChem CID 124676721) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
PubChem CID124676721
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
SMILESCn1cc2c(n1)CC[C@H]2CO
InChIInChI=1S/C8H12N2O/c1-10-4-7-6(5-11)2-3-8(7)9-10/h4,6,11H,2-3,5H2,1H3/t6-/m0/s1
InChIKeyIXMWLFLNNYRYNU-LURJTMIESA-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 [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The IUPAC name of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol (CID 124676721) is [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol.
What is the SMILES notation for [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The canonical SMILES for [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol is Cn1cc2c(n1)CC[C@H]2CO.
What is the InChIKey of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
The InChIKey is IXMWLFLNNYRYNU-LURJTMIESA-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/t6-/m0/s1.
What are the key properties of [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol?
[(4R)-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 [(4R)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol is sourced from PubChem (CID 124676721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).