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

C19H20FN3O3 — CID 169416169

IUPAC6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)c1nc2c(o1)CCN(C(=O)C1CC(=O)Nc3ccc(F)cc31)C2
InChIInChI=1S/C19H20FN3O3/c1-10(2)18-22-15-9-23(6-5-16(15)26-18)19(25)13-8-17(24)21-14-4-3-11(20)7-12(13)14/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,21,24)
InChIKeyJWNDCZYITALQCX-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.95
Rot. Bonds2

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

6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 169416169) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID169416169
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC Name6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)c1nc2c(o1)CCN(C(=O)C1CC(=O)Nc3ccc(F)cc31)C2
InChIInChI=1S/C19H20FN3O3/c1-10(2)18-22-15-9-23(6-5-16(15)26-18)19(25)13-8-17(24)21-14-4-3-11(20)7-12(13)14/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,21,24)
InChIKeyJWNDCZYITALQCX-UHFFFAOYSA-N
XLogP2.95
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

5-(6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-N-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxamide
CID 70786476
(4S)-6-fluoro-4-(4-pyridin-4-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 97130056
2-(dimethylamino)-2-(3-fluorophenyl)-1-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)ethanone
CID 170513208
(4R)-6-fluoro-4-(4-hydroxy-4-phenylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 97113259
(2,6-dimethyl-4-pyridinyl)-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)methanone
CID 170504287
2-ethyl-8-(6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
CID 70704944
7-fluoro-4-[4-(1-hydroxyethyl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 111434115
(1-aminocyclopentyl)-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)methanone
CID 170505691
2H-benzotriazol-5-yl-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)methanone
CID 170507258
4-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
CID 70749955
7-fluoro-4-(4-hydroxypiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 78843557
1-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)-2-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 169410768

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one (CID 169416169) is 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one is CC(C)c1nc2c(o1)CCN(C(=O)C1CC(=O)Nc3ccc(F)cc31)C2.
What is the InChIKey of 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is JWNDCZYITALQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c1-10(2)18-22-15-9-23(6-5-16(15)26-18)19(25)13-8-17(24)21-14-4-3-11(20)7-12(13)14/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,21,24).
What are the key properties of 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 357.39 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-(2-propan-2-yl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 169416169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).