4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one

C16H15N3O3 — CID 119074358

IUPAC4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(C(=O)N2CCc3nocc3C2)c2ccccc2N1
InChIInChI=1S/C16H15N3O3/c20-15-7-12(11-3-1-2-4-14(11)17-15)16(21)19-6-5-13-10(8-19)9-22-18-13/h1-4,9,12H,5-8H2,(H,17,20)
InChIKeyZBGFFFASHCNNNC-UHFFFAOYSA-N
MW297.31 g/mol
LogP1.69
Rot. Bonds1

About 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one

4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 119074358) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID119074358
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CC(C(=O)N2CCc3nocc3C2)c2ccccc2N1
InChIInChI=1S/C16H15N3O3/c20-15-7-12(11-3-1-2-4-14(11)17-15)16(21)19-6-5-13-10(8-19)9-22-18-13/h1-4,9,12H,5-8H2,(H,17,20)
InChIKeyZBGFFFASHCNNNC-UHFFFAOYSA-N
XLogP1.69
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

4-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 75680753
4-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
CID 70749955
4-(4-methyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 78835890
4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 42933274
4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 111561306
1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperidine-4-carboxylic acid
CID 119135688
(4S)-4-(4-tert-butylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 95578987
4-hydroxy-1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperidine-4-carboxylic acid
CID 119251146
4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 56816786
4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 46570584
2-[(2R)-4-[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]morpholin-2-yl]acetic acid
CID 125119321
(3S)-2-[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CID 125133003

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one (CID 119074358) is 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one is O=C1CC(C(=O)N2CCc3nocc3C2)c2ccccc2N1.
What is the InChIKey of 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is ZBGFFFASHCNNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c20-15-7-12(11-3-1-2-4-14(11)17-15)16(21)19-6-5-13-10(8-19)9-22-18-13/h1-4,9,12H,5-8H2,(H,17,20).
What are the key properties of 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 297.31 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 119074358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).