N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide

C14H16N2O3 — CID 110487992

IUPACN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCC(O)CNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18)
InChIKeyIAPSZVFJALPCTK-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.11
Rot. Bonds5

About N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide

N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide (PubChem CID 110487992) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
PubChem CID110487992
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCC(O)CNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18)
InChIKeyIAPSZVFJALPCTK-UHFFFAOYSA-N
XLogP1.11
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The IUPAC name of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide (CID 110487992) is N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide is CC(O)CNC(=O)COc1cnc2ccccc2c1.
What is the InChIKey of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
The InChIKey is IAPSZVFJALPCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(17)7-16-14(18)9-19-12-6-11-4-2-3-5-13(11)15-8-12/h2-6,8,10,17H,7,9H2,1H3,(H,16,18).
What are the key properties of N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide?
N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide has a molecular weight of 260.29 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-quinolin-3-yloxyacetamide is sourced from PubChem (CID 110487992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).