2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

C21H22N4O4 — CID 110251986

IUPAC2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESCCCc1cc(C(=O)N2CCOC(c3cc(C(N)=O)c4ccccc4n3)C2)no1
InChIInChI=1S/C21H22N4O4/c1-2-5-13-10-18(24-29-13)21(27)25-8-9-28-19(12-25)17-11-15(20(22)26)14-6-3-4-7-16(14)23-17/h3-4,6-7,10-11,19H,2,5,8-9,12H2,1H3,(H2,22,26)
InChIKeyUCCLJUIGTWAKIH-UHFFFAOYSA-N
MW394.43 g/mol
LogP2.49
Rot. Bonds5

About 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 110251986) has the molecular formula C21H22N4O4 and a molecular weight of 394.43 g/mol. Its IUPAC name is 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
PubChem CID110251986
Molecular FormulaC21H22N4O4
Molecular Weight394.43 g/mol
Exact Mass394.16
IUPAC Name2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESCCCc1cc(C(=O)N2CCOC(c3cc(C(N)=O)c4ccccc4n3)C2)no1
InChIInChI=1S/C21H22N4O4/c1-2-5-13-10-18(24-29-13)21(27)25-8-9-28-19(12-25)17-11-15(20(22)26)14-6-3-4-7-16(14)23-17/h3-4,6-7,10-11,19H,2,5,8-9,12H2,1H3,(H2,22,26)
InChIKeyUCCLJUIGTWAKIH-UHFFFAOYSA-N
XLogP2.49
TPSA111.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide 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

2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638264
2-[(2S)-4-[2-(2-propan-2-ylimidazol-1-yl)acetyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638963
2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
CID 110251984
(5-propyl-1,2-oxazol-3-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
CID 70710534
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 124988458
morpholin-4-yl-[2-[(2S)-4-propylmorpholin-2-yl]quinolin-4-yl]methanone
CID 92639103
1-[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]ethanone
CID 110251795
[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]-phenylmethanone
CID 110251818
2-[(2R)-4-benzoylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
CID 92638905
[(2R)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 92639213
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 124953163
N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92636716

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (CID 110251986) is 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is CCCc1cc(C(=O)N2CCOC(c3cc(C(N)=O)c4ccccc4n3)C2)no1.
What is the InChIKey of 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is UCCLJUIGTWAKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O4/c1-2-5-13-10-18(24-29-13)21(27)25-8-9-28-19(12-25)17-11-15(20(22)26)14-6-3-4-7-16(14)23-17/h3-4,6-7,10-11,19H,2,5,8-9,12H2,1H3,(H2,22,26).
What are the key properties of 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 394.43 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 110251986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).