(4-chloro-2-phenyl-3-pyridinyl)methanol

C12H10ClNO — CID 131319746

IUPAC(4-chloro-2-phenyl-3-pyridinyl)methanol
SMILESOCc1c(Cl)ccnc1-c1ccccc1
InChIInChI=1S/C12H10ClNO/c13-11-6-7-14-12(10(11)8-15)9-4-2-1-3-5-9/h1-7,15H,8H2
InChIKeyMRWPFJVDNVTWGB-UHFFFAOYSA-N
MW219.67 g/mol
LogP2.89
Rot. Bonds2

About (4-chloro-2-phenyl-3-pyridinyl)methanol

(4-chloro-2-phenyl-3-pyridinyl)methanol (PubChem CID 131319746) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is (4-chloro-2-phenyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-chloro-2-phenyl-3-pyridinyl)methanol
PubChem CID131319746
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name(4-chloro-2-phenyl-3-pyridinyl)methanol
SMILESOCc1c(Cl)ccnc1-c1ccccc1
InChIInChI=1S/C12H10ClNO/c13-11-6-7-14-12(10(11)8-15)9-4-2-1-3-5-9/h1-7,15H,8H2
InChIKeyMRWPFJVDNVTWGB-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-phenylpyridine-3-carbonyl chloride
CID 118845105
4-chloro-2-phenylpyridine-3-carbohydrazide
CID 175796737
(2-fluoro-4-phenyl-3-pyridinyl)methanol
CID 133094908
[1-(5-bromo-2-pyridinyl)-5-chloro-3-phenylpyrazol-4-yl]methanol
CID 65349369
[5-(4-chlorophenyl)-3-phenyl-1,2-oxazol-4-yl]methanol
CID 131868430
(2-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571505
(2-chloro-4-phenyl-3-pyridinyl)methanamine
CID 82675762
(3-chloro-5-phenyl-1,2-thiazol-4-yl)methanol
CID 90418369
[5-(hydroxymethyl)-3-phenyl-1,2-thiazol-4-yl]methanol
CID 13435381
3-chloro-2-phenylpyridine;2-methylpropanoic acid
CID 174792779
4-chloro-7-phenyl-1,10-phenanthroline
CID 171832712
4-chloro-3-phenylpyridine-2-carbonyl chloride
CID 133097772

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-phenyl-3-pyridinyl)methanol?
The IUPAC name of (4-chloro-2-phenyl-3-pyridinyl)methanol (CID 131319746) is (4-chloro-2-phenyl-3-pyridinyl)methanol.
What is the SMILES notation for (4-chloro-2-phenyl-3-pyridinyl)methanol?
The canonical SMILES for (4-chloro-2-phenyl-3-pyridinyl)methanol is OCc1c(Cl)ccnc1-c1ccccc1.
What is the InChIKey of (4-chloro-2-phenyl-3-pyridinyl)methanol?
The InChIKey is MRWPFJVDNVTWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c13-11-6-7-14-12(10(11)8-15)9-4-2-1-3-5-9/h1-7,15H,8H2.
What are the key properties of (4-chloro-2-phenyl-3-pyridinyl)methanol?
(4-chloro-2-phenyl-3-pyridinyl)methanol has a molecular weight of 219.67 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-phenyl-3-pyridinyl)methanol is sourced from PubChem (CID 131319746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).