1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide

C14H16N2O3 — CID 172731779

IUPAC1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide
SMILESNC(=O)C1=Cc2ccccc2N(OC2CCOC2)C1
InChIInChI=1S/C14H16N2O3/c15-14(17)11-7-10-3-1-2-4-13(10)16(8-11)19-12-5-6-18-9-12/h1-4,7,12H,5-6,8-9H2,(H2,15,17)
InChIKeyHWWYOKBQCZMQSP-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.10
Rot. Bonds3

About 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide

1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide (PubChem CID 172731779) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide.

Molecular Properties

Compound Name1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide
PubChem CID172731779
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide
SMILESNC(=O)C1=Cc2ccccc2N(OC2CCOC2)C1
InChIInChI=1S/C14H16N2O3/c15-14(17)11-7-10-3-1-2-4-13(10)16(8-11)19-12-5-6-18-9-12/h1-4,7,12H,5-6,8-9H2,(H2,15,17)
InChIKeyHWWYOKBQCZMQSP-UHFFFAOYSA-N
XLogP1.10
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(oxolan-3-ylmethoxy)-2H-quinoline-3-carboxamide
CID 172806443
2-(oxolan-3-yloxy)benzamide
CID 68643948
1-pyridin-4-yl-2H-quinoline-3-carboxamide
CID 145221947
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
[(3S)-oxolan-3-yl] 2-oxo-2-phenylacetate
CID 10857000
[(3R)-oxolan-3-yl] 2-chlorobenzoate
CID 95615058
4-[1-(oxolan-3-yloxy)ethyl]benzamide
CID 154052713
2-[2-(oxolan-3-yloxy)phenyl]acetic acid
CID 80741380
2-[4-(oxolan-3-yl)-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 118364396
oxolan-3-yl 3-phenylprop-2-enoate
CID 162506502
oxolan-3-yl 4-fluorobenzoate
CID 63663417
oxolan-3-yl 4-aminobenzoate
CID 63558656

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide?
The IUPAC name of 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide (CID 172731779) is 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide.
What is the SMILES notation for 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide?
The canonical SMILES for 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide is NC(=O)C1=Cc2ccccc2N(OC2CCOC2)C1.
What is the InChIKey of 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide?
The InChIKey is HWWYOKBQCZMQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c15-14(17)11-7-10-3-1-2-4-13(10)16(8-11)19-12-5-6-18-9-12/h1-4,7,12H,5-6,8-9H2,(H2,15,17).
What are the key properties of 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide?
1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yloxy)-2H-quinoline-3-carboxamide is sourced from PubChem (CID 172731779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).