3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide

C21H25N3O4 — CID 119950750

IUPAC3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C21H25N3O4/c1-27-19-8-7-16(21(26)24-9-11-28-12-10-24)13-18(19)23-20(25)14-17(22)15-5-3-2-4-6-15/h2-8,13,17H,9-12,14,22H2,1H3,(H,23,25)
InChIKeySBUVIBAETPMVNF-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.20
Rot. Bonds6

About 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide

3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide (PubChem CID 119950750) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
PubChem CID119950750
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC Name3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C21H25N3O4/c1-27-19-8-7-16(21(26)24-9-11-28-12-10-24)13-18(19)23-20(25)14-17(22)15-5-3-2-4-6-15/h2-8,13,17H,9-12,14,22H2,1H3,(H,23,25)
InChIKeySBUVIBAETPMVNF-UHFFFAOYSA-N
XLogP2.20
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
CID 50875914
2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide
CID 119755689
3-amino-N-(2,5-dimethoxyphenyl)-3-phenylpropanamide
CID 43822665
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
CID 50875897
4-amino-3-methoxy-N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]butanamide
CID 120592838
2,2-dichloro-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-1-methylcyclopropane-1-carboxamide
CID 91641888
(3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
CID 4600615
[4-methoxy-3-(2-pyrazol-1-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 122135369
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 95178995
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
CID 119950805
[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 75448638
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-3-methyl-3-phenylbutanamide
CID 60596548

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The IUPAC name of 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide (CID 119950750) is 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide is COc1ccc(C(=O)N2CCOCC2)cc1NC(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The InChIKey is SBUVIBAETPMVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O4/c1-27-19-8-7-16(21(26)24-9-11-28-12-10-24)13-18(19)23-20(25)14-17(22)15-5-3-2-4-6-15/h2-8,13,17H,9-12,14,22H2,1H3,(H,23,25).
What are the key properties of 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide has a molecular weight of 383.45 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 119950750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).