2-chloro-4-(3-methyl-2-pyridinyl)phenol

C12H10ClNO — CID 137043829

IUPAC2-chloro-4-(3-methyl-2-pyridinyl)phenol
SMILESCc1cccnc1-c1ccc(O)c(Cl)c1
InChIInChI=1S/C12H10ClNO/c1-8-3-2-6-14-12(8)9-4-5-11(15)10(13)7-9/h2-7,15H,1H3
InChIKeyAOYYSKQLZUVEIE-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.42
Rot. Bonds1

About 2-chloro-4-(3-methyl-2-pyridinyl)phenol

2-chloro-4-(3-methyl-2-pyridinyl)phenol (PubChem CID 137043829) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 2-chloro-4-(3-methyl-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-chloro-4-(3-methyl-2-pyridinyl)phenol
PubChem CID137043829
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name2-chloro-4-(3-methyl-2-pyridinyl)phenol
SMILESCc1cccnc1-c1ccc(O)c(Cl)c1
InChIInChI=1S/C12H10ClNO/c1-8-3-2-6-14-12(8)9-4-5-11(15)10(13)7-9/h2-7,15H,1H3
InChIKeyAOYYSKQLZUVEIE-UHFFFAOYSA-N
XLogP3.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenyl)-3-methylpyridine
CID 142635597
3-chloro-2-(3,4-dichlorophenyl)pyridine
CID 133088428
2-chloro-4-(4-chloro-3-methylphenyl)phenol
CID 53221359
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
2-(2,6-dichlorophenyl)-3-methylpyridine
CID 118841939
4-(5-amino-3-pyrimidin-2-ylpyrazin-2-yl)-2-chlorophenol
CID 137430604
2-(3,5-dibromophenyl)-3-methylpyridine
CID 155769988
3-(3-methyl-2-pyridinyl)-N-[3-(3-methyl-2-pyridinyl)phenyl]aniline
CID 90070817
2-[4-[3-(3-methyl-2-pyridinyl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 146586970
2-(2-chlorophenyl)-4-[4-(3-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine
CID 163651654
methyl 2-chloro-5-(3-hydroxy-2-pyridinyl)benzoate
CID 53218200
2-chloro-4-(6-methyl-2-pyridinyl)phenol
CID 136929172

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(3-methyl-2-pyridinyl)phenol?
The IUPAC name of 2-chloro-4-(3-methyl-2-pyridinyl)phenol (CID 137043829) is 2-chloro-4-(3-methyl-2-pyridinyl)phenol.
What is the SMILES notation for 2-chloro-4-(3-methyl-2-pyridinyl)phenol?
The canonical SMILES for 2-chloro-4-(3-methyl-2-pyridinyl)phenol is Cc1cccnc1-c1ccc(O)c(Cl)c1.
What is the InChIKey of 2-chloro-4-(3-methyl-2-pyridinyl)phenol?
The InChIKey is AOYYSKQLZUVEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-8-3-2-6-14-12(8)9-4-5-11(15)10(13)7-9/h2-7,15H,1H3.
What are the key properties of 2-chloro-4-(3-methyl-2-pyridinyl)phenol?
2-chloro-4-(3-methyl-2-pyridinyl)phenol has a molecular weight of 219.67 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(3-methyl-2-pyridinyl)phenol is sourced from PubChem (CID 137043829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).