(2-quinolin-5-ylphenyl)methanol

C16H13NO — CID 172649381

IUPAC(2-quinolin-5-ylphenyl)methanol
SMILESOCc1ccccc1-c1cccc2ncccc12
InChIInChI=1S/C16H13NO/c18-11-12-5-1-2-6-13(12)14-7-3-9-16-15(14)8-4-10-17-16/h1-10,18H,11H2
InChIKeyKSKZAVROOXTRSS-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.39
Rot. Bonds2

About (2-quinolin-5-ylphenyl)methanol

(2-quinolin-5-ylphenyl)methanol (PubChem CID 172649381) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is (2-quinolin-5-ylphenyl)methanol.

Molecular Properties

Compound Name(2-quinolin-5-ylphenyl)methanol
PubChem CID172649381
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name(2-quinolin-5-ylphenyl)methanol
SMILESOCc1ccccc1-c1cccc2ncccc12
InChIInChI=1S/C16H13NO/c18-11-12-5-1-2-6-13(12)14-7-3-9-16-15(14)8-4-10-17-16/h1-10,18H,11H2
InChIKeyKSKZAVROOXTRSS-UHFFFAOYSA-N
XLogP3.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-quinolin-5-ylphenyl)methanamine
CID 81224360
2-amino-3-(2-quinolin-5-ylphenyl)propanoic acid
CID 154976329
(2-quinolin-4-ylphenyl)methanamine
CID 150465725
CID 175088616
CID 175088616
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
14-(2-quinolin-5-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 122435680
cyclopenta[d][1]benzazepine
CID 90914140
3-[2-(hydroxymethyl)phenyl]pyridine-2-carboxylic acid
CID 53222725
ethane;5-ethylquinoline
CID 143401043
5-(2,3-difluorophenyl)quinoline
CID 167880208
5-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 122416200
N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide
CID 119074954

Frequently Asked Questions

What is the IUPAC name of (2-quinolin-5-ylphenyl)methanol?
The IUPAC name of (2-quinolin-5-ylphenyl)methanol (CID 172649381) is (2-quinolin-5-ylphenyl)methanol.
What is the SMILES notation for (2-quinolin-5-ylphenyl)methanol?
The canonical SMILES for (2-quinolin-5-ylphenyl)methanol is OCc1ccccc1-c1cccc2ncccc12.
What is the InChIKey of (2-quinolin-5-ylphenyl)methanol?
The InChIKey is KSKZAVROOXTRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c18-11-12-5-1-2-6-13(12)14-7-3-9-16-15(14)8-4-10-17-16/h1-10,18H,11H2.
What are the key properties of (2-quinolin-5-ylphenyl)methanol?
(2-quinolin-5-ylphenyl)methanol has a molecular weight of 235.29 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-quinolin-5-ylphenyl)methanol is sourced from PubChem (CID 172649381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).