2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

C20H22N4O4 — CID 18209874

IUPAC2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESCC1Oc2ccccc2N(CC(=O)Nc2ccc(N3CCOCC3)cn2)C1=O
InChIInChI=1S/C20H22N4O4/c1-14-20(26)24(16-4-2-3-5-17(16)28-14)13-19(25)22-18-7-6-15(12-21-18)23-8-10-27-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,22,25)
InChIKeyCWBRJFFDWZTYGF-UHFFFAOYSA-N
MW382.42 g/mol
LogP1.67
Rot. Bonds4

About 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (PubChem CID 18209874) has the molecular formula C20H22N4O4 and a molecular weight of 382.42 g/mol. Its IUPAC name is 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
PubChem CID18209874
Molecular FormulaC20H22N4O4
Molecular Weight382.42 g/mol
Exact Mass382.16
IUPAC Name2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESCC1Oc2ccccc2N(CC(=O)Nc2ccc(N3CCOCC3)cn2)C1=O
InChIInChI=1S/C20H22N4O4/c1-14-20(26)24(16-4-2-3-5-17(16)28-14)13-19(25)22-18-7-6-15(12-21-18)23-8-10-27-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,22,25)
InChIKeyCWBRJFFDWZTYGF-UHFFFAOYSA-N
XLogP1.67
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide 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

(2S,3R)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 38142951
N-[5-(1,3-benzothiazol-2-yl)-2-pyridinyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 112806734
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
(2S)-2-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-benzoxazin-3-one
CID 25346949
2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide
CID 23409985
4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzoic acid
CID 23409297
2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide
CID 28520009
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridinyl)acetamide
CID 3224977
N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 24586510
N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 71898656
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
N-(6-ethyl-2-methylpyrimidin-4-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide
CID 124607935

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (CID 18209874) is 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is CC1Oc2ccccc2N(CC(=O)Nc2ccc(N3CCOCC3)cn2)C1=O.
What is the InChIKey of 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The InChIKey is CWBRJFFDWZTYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O4/c1-14-20(26)24(16-4-2-3-5-17(16)28-14)13-19(25)22-18-7-6-15(12-21-18)23-8-10-27-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,22,25).
What are the key properties of 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide has a molecular weight of 382.42 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 18209874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).