4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol

C9H13IN2O2 — CID 77165620

IUPAC4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol
SMILESCc1c(I)cnn1C1CC(O)C(O)C1
InChIInChI=1S/C9H13IN2O2/c1-5-7(10)4-11-12(5)6-2-8(13)9(14)3-6/h4,6,8-9,13-14H,2-3H2,1H3
InChIKeyIMDPFKKXKUTIRQ-UHFFFAOYSA-N
MW308.12 g/mol
LogP0.85
Rot. Bonds1

About 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol

4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol (PubChem CID 77165620) has the molecular formula C9H13IN2O2 and a molecular weight of 308.12 g/mol. Its IUPAC name is 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol.

Molecular Properties

Compound Name4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol
PubChem CID77165620
Molecular FormulaC9H13IN2O2
Molecular Weight308.12 g/mol
Exact Mass308.00
IUPAC Name4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol
SMILESCc1c(I)cnn1C1CC(O)C(O)C1
InChIInChI=1S/C9H13IN2O2/c1-5-7(10)4-11-12(5)6-2-8(13)9(14)3-6/h4,6,8-9,13-14H,2-3H2,1H3
InChIKeyIMDPFKKXKUTIRQ-UHFFFAOYSA-N
XLogP0.85
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.12
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol?
The IUPAC name of 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol (CID 77165620) is 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol.
What is the SMILES notation for 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol?
The canonical SMILES for 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol is Cc1c(I)cnn1C1CC(O)C(O)C1.
What is the InChIKey of 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol?
The InChIKey is IMDPFKKXKUTIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13IN2O2/c1-5-7(10)4-11-12(5)6-2-8(13)9(14)3-6/h4,6,8-9,13-14H,2-3H2,1H3.
What are the key properties of 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol?
4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol has a molecular weight of 308.12 g/mol, XLogP of 0.85, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-iodo-5-methylpyrazol-1-yl)cyclopentane-1,2-diol is sourced from PubChem (CID 77165620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).