N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C16H17N3O3 — CID 71938580

IUPACN-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)c1ccc[nH]c1=O
InChIInChI=1S/C16H17N3O3/c20-15-14(5-2-6-17-15)16(21)18-12-3-1-4-13(11-12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H,17,20)(H,18,21)
InChIKeyCZXKYCCBKKNODB-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.46
Rot. Bonds3

About N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 71938580) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID71938580
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)c1ccc[nH]c1=O
InChIInChI=1S/C16H17N3O3/c20-15-14(5-2-6-17-15)16(21)18-12-3-1-4-13(11-12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H,17,20)(H,18,21)
InChIKeyCZXKYCCBKKNODB-UHFFFAOYSA-N
XLogP1.46
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362329
2,5-dichloro-N-(3-morpholin-4-ylphenyl)benzamide
CID 55952430
2,3,4-trifluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362363
4-N-(3-morpholin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 86821841
6,8-dimethyl-N-(3-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-3-carboxamide
CID 110618703
5-bromo-2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 87042473
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60653882
3-bromo-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362330
3-(carbamoylamino)-N-(3-morpholin-4-ylphenyl)benzamide
CID 86821869
4-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylphenyl)benzamide
CID 142713208
3-bromo-5-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110613015
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 71938580) is N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cccc(N2CCOCC2)c1)c1ccc[nH]c1=O.
What is the InChIKey of N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is CZXKYCCBKKNODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c20-15-14(5-2-6-17-15)16(21)18-12-3-1-4-13(11-12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H,17,20)(H,18,21).
What are the key properties of N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71938580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).