3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide

C18H16N2O2 — CID 46654912

IUPAC3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
SMILESO=C(CCc1ccccc1O)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H16N2O2/c21-16-8-4-2-6-14(16)10-12-18(22)20-17-11-9-13-5-1-3-7-15(13)19-17/h1-9,11,21H,10,12H2,(H,19,20,22)
InChIKeyUIAYZKMDUVOFOS-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.51
Rot. Bonds4

About 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide

3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide (PubChem CID 46654912) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
PubChem CID46654912
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
SMILESO=C(CCc1ccccc1O)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H16N2O2/c21-16-8-4-2-6-14(16)10-12-18(22)20-17-11-9-13-5-1-3-7-15(13)19-17/h1-9,11,21H,10,12H2,(H,19,20,22)
InChIKeyUIAYZKMDUVOFOS-UHFFFAOYSA-N
XLogP3.51
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,4-trihydroxy-N-quinolin-2-ylbenzamide
CID 54185364
2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
CID 51193537
2-amino-N-quinolin-2-ylacetamide
CID 54505370
N-(1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)propanamide
CID 51284522
3-[4-(diethylsulfamoyl)phenyl]-N-quinolin-2-ylpropanamide
CID 55436052
(Z)-N-quinolin-2-yloctadec-9-enamide
CID 145189390
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
2-(2-quinolin-2-ylethyl)phenol;hydrochloride
CID 90025480
3-(2-hydroxyphenyl)-N-(4-iodophenyl)propanamide
CID 29404443
3-[[3-oxo-3-(1,10-phenanthrolin-2-ylamino)propyl]amino]-N-quinolin-2-ylpropanamide
CID 118728170
3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-2-ylpropanamide
CID 46655053
3,3-dimethyl-5-oxo-5-(quinolin-2-ylamino)pentanoic acid
CID 2812549

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide (CID 46654912) is 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide is O=C(CCc1ccccc1O)Nc1ccc2ccccc2n1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide?
The InChIKey is UIAYZKMDUVOFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-16-8-4-2-6-14(16)10-12-18(22)20-17-11-9-13-5-1-3-7-15(13)19-17/h1-9,11,21H,10,12H2,(H,19,20,22).
What are the key properties of 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide?
3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide has a molecular weight of 292.34 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide is sourced from PubChem (CID 46654912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).