2-pyridin-3-yl-1-quinolin-2-ylethanol

C16H14N2O — CID 104735737

IUPAC2-pyridin-3-yl-1-quinolin-2-ylethanol
SMILESOC(Cc1cccnc1)c1ccc2ccccc2n1
InChIInChI=1S/C16H14N2O/c19-16(10-12-4-3-9-17-11-12)15-8-7-13-5-1-2-6-14(13)18-15/h1-9,11,16,19H,10H2
InChIKeySZZIHEFVWVYGSQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.91
Rot. Bonds3

About 2-pyridin-3-yl-1-quinolin-2-ylethanol

2-pyridin-3-yl-1-quinolin-2-ylethanol (PubChem CID 104735737) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-pyridin-3-yl-1-quinolin-2-ylethanol.

Molecular Properties

Compound Name2-pyridin-3-yl-1-quinolin-2-ylethanol
PubChem CID104735737
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-pyridin-3-yl-1-quinolin-2-ylethanol
SMILESOC(Cc1cccnc1)c1ccc2ccccc2n1
InChIInChI=1S/C16H14N2O/c19-16(10-12-4-3-9-17-11-12)15-8-7-13-5-1-2-6-14(13)18-15/h1-9,11,16,19H,10H2
InChIKeySZZIHEFVWVYGSQ-UHFFFAOYSA-N
XLogP2.91
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-3-yl)-1-quinolin-2-ylethanol
CID 83172429
1-naphthalen-2-yl-2-pyridin-3-ylethanol
CID 62790666
4-pyridin-3-yl-1-quinolin-2-ylbutan-2-ol
CID 105106899
2-(1-methylpyrazol-4-yl)-1-quinolin-2-ylethanol
CID 55162724
(1S)-2-amino-1-quinolin-2-ylethanol
CID 96808696
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
CID 104735798
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
1-(4-phenylphenyl)-2-pyridin-3-ylethanol
CID 65455131
1-(2-methylfuran-3-yl)-2-pyridin-3-ylethanol
CID 104789605
3-methoxy-3-methyl-1-pyridin-3-ylbutan-2-ol
CID 104736155
amino(quinolin-2-yl)methanol
CID 154237779

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-1-quinolin-2-ylethanol?
The IUPAC name of 2-pyridin-3-yl-1-quinolin-2-ylethanol (CID 104735737) is 2-pyridin-3-yl-1-quinolin-2-ylethanol.
What is the SMILES notation for 2-pyridin-3-yl-1-quinolin-2-ylethanol?
The canonical SMILES for 2-pyridin-3-yl-1-quinolin-2-ylethanol is OC(Cc1cccnc1)c1ccc2ccccc2n1.
What is the InChIKey of 2-pyridin-3-yl-1-quinolin-2-ylethanol?
The InChIKey is SZZIHEFVWVYGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-16(10-12-4-3-9-17-11-12)15-8-7-13-5-1-2-6-14(13)18-15/h1-9,11,16,19H,10H2.
What are the key properties of 2-pyridin-3-yl-1-quinolin-2-ylethanol?
2-pyridin-3-yl-1-quinolin-2-ylethanol has a molecular weight of 250.30 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-1-quinolin-2-ylethanol is sourced from PubChem (CID 104735737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).