N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide

C24H23N3O4 — CID 22553140

IUPACN-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide
SMILESCOc1ccc(NC(=O)CCCN2C(=O)C(c3ccccc3)Oc3cccnc32)cc1
InChIInChI=1S/C24H23N3O4/c1-30-19-13-11-18(12-14-19)26-21(28)10-6-16-27-23-20(9-5-15-25-23)31-22(24(27)29)17-7-3-2-4-8-17/h2-5,7-9,11-15,22H,6,10,16H2,1H3,(H,26,28)
InChIKeyHIZXNFGLGJKQKD-UHFFFAOYSA-N
MW417.47 g/mol
LogP3.98
Rot. Bonds7

About N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide

N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide (PubChem CID 22553140) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide
PubChem CID22553140
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC NameN-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide
SMILESCOc1ccc(NC(=O)CCCN2C(=O)C(c3ccccc3)Oc3cccnc32)cc1
InChIInChI=1S/C24H23N3O4/c1-30-19-13-11-18(12-14-19)26-21(28)10-6-16-27-23-20(9-5-15-25-23)31-22(24(27)29)17-7-3-2-4-8-17/h2-5,7-9,11-15,22H,6,10,16H2,1H3,(H,26,28)
InChIKeyHIZXNFGLGJKQKD-UHFFFAOYSA-N
XLogP3.98
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide 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-(3-Benzyloxy-2-pyridyl)-3-phenyl-urea
CID 3663276
Pyrido[2,3-d]pyrimidin-7-one deriv. 28
CID 5328641
2-(4-(2-diethylaminoethoxy)phenylamino)-8-ethyl-6-phenyl-8H-pyrido(2,3-d)pyrimidin-7-one
CID 5328650
6-((2R,5R)-2-methyl-5-phenylmorpholino)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CID 54592009
4-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11574097
3-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11639129
N-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide
CID 3847875
N-(3-methyl-2-pyridinyl)-9H-xanthene-9-carboxamide
CID 1221732
N-[4-(benzyloxy)phenyl]-2-[4-(2-pyridyl)piperazino]acetamide
CID 3236785
(S)-N-(4-methoxyphenyl)-5-((2-phenylmorpholino)methyl)pyridin-2-amine
CID 24771838
2-[4-[2-Amino-6-(6-methoxy-3-pyridinyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide
CID 25032388
7-[(2R,5R)-5-(2-fluorophenyl)-2-methylmorpholin-4-yl]-1H-pyrido[3,4-b][1,4]oxazin-2-one
CID 54590901

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide (CID 22553140) is N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide is COc1ccc(NC(=O)CCCN2C(=O)C(c3ccccc3)Oc3cccnc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide?
The InChIKey is HIZXNFGLGJKQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c1-30-19-13-11-18(12-14-19)26-21(28)10-6-16-27-23-20(9-5-15-25-23)31-22(24(27)29)17-7-3-2-4-8-17/h2-5,7-9,11-15,22H,6,10,16H2,1H3,(H,26,28).
What are the key properties of N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide?
N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide has a molecular weight of 417.47 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide is sourced from PubChem (CID 22553140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).