4-chloro-6-propan-2-ylpyridin-3-ol

C8H10ClNO — CID 137430769

IUPAC4-chloro-6-propan-2-ylpyridin-3-ol
SMILESCC(C)c1cc(Cl)c(O)cn1
InChIInChI=1S/C8H10ClNO/c1-5(2)7-3-6(9)8(11)4-10-7/h3-5,11H,1-2H3
InChIKeyPLHQUWRDOSVYCP-UHFFFAOYSA-N
MW171.63 g/mol
LogP2.56
Rot. Bonds1

About 4-chloro-6-propan-2-ylpyridin-3-ol

4-chloro-6-propan-2-ylpyridin-3-ol (PubChem CID 137430769) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is 4-chloro-6-propan-2-ylpyridin-3-ol.

Molecular Properties

Compound Name4-chloro-6-propan-2-ylpyridin-3-ol
PubChem CID137430769
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name4-chloro-6-propan-2-ylpyridin-3-ol
SMILESCC(C)c1cc(Cl)c(O)cn1
InChIInChI=1S/C8H10ClNO/c1-5(2)7-3-6(9)8(11)4-10-7/h3-5,11H,1-2H3
InChIKeyPLHQUWRDOSVYCP-UHFFFAOYSA-N
XLogP2.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-6-propan-2-ylpyridin-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

Related Compounds

2-(4-chloro-6-propan-2-yl-3-pyridinyl)propan-2-ol
CID 134598877
ethane;2,4,5-tri(propan-2-yl)pyridine
CID 167652229
4-chloro-5-hydroxypyridine-2-carbonitrile
CID 118816863
6-propan-2-ylpyridine-3,4-diamine
CID 22380346
4,5-difluoro-2-propan-2-ylpyridine
CID 170611007
2-chloro-4-methyl-5-propan-2-ylphenol
CID 154092490
7-propan-2-yl-1H-1,6-naphthyridin-4-one
CID 122697402
4-bromo-5-fluoro-2-propan-2-ylpyridine
CID 130153353
3,4-dichloro-6-propan-2-ylpyridine-2-carboxylic acid
CID 166584147
2-(2-chloro-4-fluorophenyl)-5-propan-2-ylpyrazine
CID 178073316
6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine
CID 134456134
1-(5-chloro-4-methyl-2-pyridinyl)ethanamine
CID 130116187

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-propan-2-ylpyridin-3-ol?
The IUPAC name of 4-chloro-6-propan-2-ylpyridin-3-ol (CID 137430769) is 4-chloro-6-propan-2-ylpyridin-3-ol.
What is the SMILES notation for 4-chloro-6-propan-2-ylpyridin-3-ol?
The canonical SMILES for 4-chloro-6-propan-2-ylpyridin-3-ol is CC(C)c1cc(Cl)c(O)cn1.
What is the InChIKey of 4-chloro-6-propan-2-ylpyridin-3-ol?
The InChIKey is PLHQUWRDOSVYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c1-5(2)7-3-6(9)8(11)4-10-7/h3-5,11H,1-2H3.
What are the key properties of 4-chloro-6-propan-2-ylpyridin-3-ol?
4-chloro-6-propan-2-ylpyridin-3-ol has a molecular weight of 171.63 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-propan-2-ylpyridin-3-ol is sourced from PubChem (CID 137430769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).