(6-chloro-4-methyl-2-pyridinyl)methanol

C7H8ClNO — CID 72710377

IUPAC(6-chloro-4-methyl-2-pyridinyl)methanol
SMILESCc1cc(Cl)nc(CO)c1
InChIInChI=1S/C7H8ClNO/c1-5-2-6(4-10)9-7(8)3-5/h2-3,10H,4H2,1H3
InChIKeyUZMNJKLXXGTIKS-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.54
Rot. Bonds1

About (6-chloro-4-methyl-2-pyridinyl)methanol

(6-chloro-4-methyl-2-pyridinyl)methanol (PubChem CID 72710377) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is (6-chloro-4-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-chloro-4-methyl-2-pyridinyl)methanol
PubChem CID72710377
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name(6-chloro-4-methyl-2-pyridinyl)methanol
SMILESCc1cc(Cl)nc(CO)c1
InChIInChI=1S/C7H8ClNO/c1-5-2-6(4-10)9-7(8)3-5/h2-3,10H,4H2,1H3
InChIKeyUZMNJKLXXGTIKS-UHFFFAOYSA-N
XLogP1.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6-chloro-4-methyl-2-pyridinyl)methanol?
The IUPAC name of (6-chloro-4-methyl-2-pyridinyl)methanol (CID 72710377) is (6-chloro-4-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (6-chloro-4-methyl-2-pyridinyl)methanol?
The canonical SMILES for (6-chloro-4-methyl-2-pyridinyl)methanol is Cc1cc(Cl)nc(CO)c1.
What is the InChIKey of (6-chloro-4-methyl-2-pyridinyl)methanol?
The InChIKey is UZMNJKLXXGTIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c1-5-2-6(4-10)9-7(8)3-5/h2-3,10H,4H2,1H3.
What are the key properties of (6-chloro-4-methyl-2-pyridinyl)methanol?
(6-chloro-4-methyl-2-pyridinyl)methanol has a molecular weight of 157.60 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-4-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 72710377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).