(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol

C₈H₁₂N₂O — CID 68716056

About (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol

(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol (PubChem CID 68716056) 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-3-yl)methanol.

Molecular Properties

• Compound Name: (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol
• PubChem CID: 68716056
• Molecular Formula: C₈H₁₂N₂O
• Molecular Weight: 152.20 g/mol
• Exact Mass: 152.09
• IUPAC Name: (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol
• SMILES: Cn1nc2c(c1CO)CCC2
• InChI: InChI=1S/C8H12N2O/c1-10-8(5-11)6-3-2-4-7(6)9-10/h11H,2-5H2,1H3
• InChIKey: VMJXNBFUUGADFC-UHFFFAOYSA-N
• XLogP: 0.40
• TPSA: 38.05 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	152.20
LogP ≤ 5	0.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol?

The IUPAC name of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol (CID 68716056) is (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol.

What is the SMILES notation for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol?

The canonical SMILES for (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol is Cn1nc2c(c1CO)CCC2.

What is the InChIKey of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol?

The InChIKey is VMJXNBFUUGADFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-8(5-11)6-3-2-4-7(6)9-10/h11H,2-5H2,1H3.

What are the key properties of (2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol?

(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 0.40, 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-3-yl)methanol is sourced from PubChem (CID 68716056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 68716056 — identifiers, structure, computed properties (public domain)

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