N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide

C24H25N3O3 — CID 91954887

IUPACN-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(=O)n(-c2ccccc2)c1
InChIInChI=1S/C24H25N3O3/c28-23-12-11-20(18-27(23)21-9-5-2-6-10-21)24(29)25-17-22(19-7-3-1-4-8-19)26-13-15-30-16-14-26/h1-12,18,22H,13-17H2,(H,25,29)
InChIKeyXBSJOJWEZPDEFP-UHFFFAOYSA-N
MW403.48 g/mol
LogP2.64
Rot. Bonds6

About N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide

N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 91954887) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide
PubChem CID91954887
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(=O)n(-c2ccccc2)c1
InChIInChI=1S/C24H25N3O3/c28-23-12-11-20(18-27(23)21-9-5-2-6-10-21)24(29)25-17-22(19-7-3-1-4-8-19)26-13-15-30-16-14-26/h1-12,18,22H,13-17H2,(H,25,29)
InChIKeyXBSJOJWEZPDEFP-UHFFFAOYSA-N
XLogP2.64
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-[2-(4-methylpiperazin-1-yl)-2-phenylethyl]-6-oxopyridine-3-carboxamide
CID 46964107
4-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834547
N-(2-morpholin-4-yl-2-phenylethyl)-4-(trifluoromethoxy)benzamide
CID 46578547
3-amino-N-(2-morpholin-4-yl-2-phenylethyl)benzamide;dihydrochloride
CID 119853244
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 16806482
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 30605183
N-[(2R)-2-morpholin-4-yl-2-phenylethyl]-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxamide
CID 124732897
N-(2-morpholin-4-yl-2-phenylethyl)-3H-benzimidazole-5-carboxamide
CID 42948401
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]-4-phenylbenzamide
CID 30605147
1-[(2S)-2-morpholin-4-yl-2-phenylethyl]-3-[(1R)-1-phenylethyl]urea
CID 51934988
4-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-nitrobenzamide
CID 46578636
4-bromo-N-(2-morpholin-4-yl-2-phenylethyl)-3-nitrobenzamide
CID 55574889

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide (CID 91954887) is N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide is O=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(=O)n(-c2ccccc2)c1.
What is the InChIKey of N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is XBSJOJWEZPDEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c28-23-12-11-20(18-27(23)21-9-5-2-6-10-21)24(29)25-17-22(19-7-3-1-4-8-19)26-13-15-30-16-14-26/h1-12,18,22H,13-17H2,(H,25,29).
What are the key properties of N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide?
N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 403.48 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-phenylethyl)-6-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 91954887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).