(6-chloro-2,5-dimethyl-3-pyridinyl)methanol

C8H10ClNO — CID 130047173

IUPAC(6-chloro-2,5-dimethyl-3-pyridinyl)methanol
SMILESCc1cc(CO)c(C)nc1Cl
InChIInChI=1S/C8H10ClNO/c1-5-3-7(4-11)6(2)10-8(5)9/h3,11H,4H2,1-2H3
InChIKeyLHCVSOBOUAVTKE-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.84
Rot. Bonds1

About (6-chloro-2,5-dimethyl-3-pyridinyl)methanol

(6-chloro-2,5-dimethyl-3-pyridinyl)methanol (PubChem CID 130047173) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is (6-chloro-2,5-dimethyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-chloro-2,5-dimethyl-3-pyridinyl)methanol
PubChem CID130047173
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name(6-chloro-2,5-dimethyl-3-pyridinyl)methanol
SMILESCc1cc(CO)c(C)nc1Cl
InChIInChI=1S/C8H10ClNO/c1-5-3-7(4-11)6(2)10-8(5)9/h3,11H,4H2,1-2H3
InChIKeyLHCVSOBOUAVTKE-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (6-chloro-2,5-dimethyl-3-pyridinyl)methanol 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

[6-chloro-2-(difluoromethyl)-5-methyl-3-pyridinyl]methanol
CID 119006322
3-(bromomethyl)-2,6-dichloro-5-methylpyridine
CID 11219023
(6-chloro-3-fluoro-5-methyl-2-pyridinyl)methanol
CID 163303923
2-chloro-5-(hydroxymethyl)-3,6-dimethylphenol
CID 84770210
6-chloro-2,5-dimethyl-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 167100568
(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanol
CID 82036391
3-bromo-2-chloro-5-(chloromethyl)-6-methylpyridine
CID 130139788
2,6-dichloro-3-methyl-5-(2-phenylethyl)pyridine
CID 15154275
[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol
CID 82452812
[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
CID 118831655
6-chloro-3,5-dimethylpyridin-2-amine
CID 90874418
(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol
CID 84669757

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2,5-dimethyl-3-pyridinyl)methanol?
The IUPAC name of (6-chloro-2,5-dimethyl-3-pyridinyl)methanol (CID 130047173) is (6-chloro-2,5-dimethyl-3-pyridinyl)methanol.
What is the SMILES notation for (6-chloro-2,5-dimethyl-3-pyridinyl)methanol?
The canonical SMILES for (6-chloro-2,5-dimethyl-3-pyridinyl)methanol is Cc1cc(CO)c(C)nc1Cl.
What is the InChIKey of (6-chloro-2,5-dimethyl-3-pyridinyl)methanol?
The InChIKey is LHCVSOBOUAVTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c1-5-3-7(4-11)6(2)10-8(5)9/h3,11H,4H2,1-2H3.
What are the key properties of (6-chloro-2,5-dimethyl-3-pyridinyl)methanol?
(6-chloro-2,5-dimethyl-3-pyridinyl)methanol has a molecular weight of 171.63 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2,5-dimethyl-3-pyridinyl)methanol is sourced from PubChem (CID 130047173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).