4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide

C14H17N3O3 — CID 66238418

IUPAC4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H17N3O3/c15-11-7-20-6-10(11)14(19)16-9-2-3-12-8(5-9)1-4-13(18)17-12/h2-3,5,10-11H,1,4,6-7,15H2,(H,16,19)(H,17,18)
InChIKeyQEWXQVVGFJGONU-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.48
Rot. Bonds2

About 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide

4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide (PubChem CID 66238418) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide
PubChem CID66238418
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H17N3O3/c15-11-7-20-6-10(11)14(19)16-9-2-3-12-8(5-9)1-4-13(18)17-12/h2-3,5,10-11H,1,4,6-7,15H2,(H,16,19)(H,17,18)
InChIKeyQEWXQVVGFJGONU-UHFFFAOYSA-N
XLogP0.48
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119708958
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide
CID 66240222
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
4-amino-N-(3-carbamoyl-4-chlorophenyl)oxolane-3-carboxamide
CID 66241024
4-amino-N-(3-iodo-4-methylphenyl)oxolane-3-carboxamide
CID 66239031
4-[(4-aminooxolane-3-carbonyl)amino]benzoic acid
CID 66238273
4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)oxolane-3-carboxamide
CID 66240426
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 71897401
1-(4-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 30375883

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide (CID 66238418) is 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide is NC1COCC1C(=O)Nc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide?
The InChIKey is QEWXQVVGFJGONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c15-11-7-20-6-10(11)14(19)16-9-2-3-12-8(5-9)1-4-13(18)17-12/h2-3,5,10-11H,1,4,6-7,15H2,(H,16,19)(H,17,18).
What are the key properties of 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide?
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.48, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66238418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).