4-cyclopropyl-2-methoxypyridin-3-ol

C9H11NO2 — CID 170641670

IUPAC4-cyclopropyl-2-methoxypyridin-3-ol
SMILESCOc1nccc(C2CC2)c1O
InChIInChI=1S/C9H11NO2/c1-12-9-8(11)7(4-5-10-9)6-2-3-6/h4-6,11H,2-3H2,1H3
InChIKeyCZDPRUNPQKTRQQ-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.67
Rot. Bonds2

About 4-cyclopropyl-2-methoxypyridin-3-ol

4-cyclopropyl-2-methoxypyridin-3-ol (PubChem CID 170641670) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 4-cyclopropyl-2-methoxypyridin-3-ol.

Molecular Properties

Compound Name4-cyclopropyl-2-methoxypyridin-3-ol
PubChem CID170641670
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name4-cyclopropyl-2-methoxypyridin-3-ol
SMILESCOc1nccc(C2CC2)c1O
InChIInChI=1S/C9H11NO2/c1-12-9-8(11)7(4-5-10-9)6-2-3-6/h4-6,11H,2-3H2,1H3
InChIKeyCZDPRUNPQKTRQQ-UHFFFAOYSA-N
XLogP1.67
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopropyl-2-methoxypyridin-3-ol 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-cyclopropyl-2-methoxypyridin-3-ol?
The IUPAC name of 4-cyclopropyl-2-methoxypyridin-3-ol (CID 170641670) is 4-cyclopropyl-2-methoxypyridin-3-ol.
What is the SMILES notation for 4-cyclopropyl-2-methoxypyridin-3-ol?
The canonical SMILES for 4-cyclopropyl-2-methoxypyridin-3-ol is COc1nccc(C2CC2)c1O.
What is the InChIKey of 4-cyclopropyl-2-methoxypyridin-3-ol?
The InChIKey is CZDPRUNPQKTRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-12-9-8(11)7(4-5-10-9)6-2-3-6/h4-6,11H,2-3H2,1H3.
What are the key properties of 4-cyclopropyl-2-methoxypyridin-3-ol?
4-cyclopropyl-2-methoxypyridin-3-ol has a molecular weight of 165.19 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-methoxypyridin-3-ol is sourced from PubChem (CID 170641670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).