N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide

C19H19N3O4 — CID 109082912

IUPACN-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cc(C(=O)N3CCOCC3)ccn2)c1
InChIInChI=1S/C19H19N3O4/c1-13(23)14-3-2-4-16(11-14)21-18(24)17-12-15(5-6-20-17)19(25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,21,24)
InChIKeyZXVAYQAERZOTLK-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.01
Rot. Bonds4

About N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide

N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide (PubChem CID 109082912) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
PubChem CID109082912
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cc(C(=O)N3CCOCC3)ccn2)c1
InChIInChI=1S/C19H19N3O4/c1-13(23)14-3-2-4-16(11-14)21-18(24)17-12-15(5-6-20-17)19(25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,21,24)
InChIKeyZXVAYQAERZOTLK-UHFFFAOYSA-N
XLogP2.01
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetylphenyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109206676
N-(3-acetylphenyl)-2-(azepane-1-carbonyl)pyridine-4-carboxamide
CID 109090775
N-(4-fluorophenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109082885
2-N-(3-acetylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090859
1-[3-[[4-(morpholine-4-carbonyl)pyrimidin-2-yl]amino]phenyl]ethanone
CID 109300644
4-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
CID 99249750
1-[3-[[5-(morpholine-4-carbonyl)pyrimidin-2-yl]amino]phenyl]ethanone
CID 109252160
N-(3-acetylphenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203933
4-N-(3-acetylphenyl)-2-N-(4-chlorophenyl)pyridine-2,4-dicarboxamide
CID 109092883
N-[3-(morpholine-4-carbonyl)phenyl]quinoline-7-carboxamide
CID 155312844
N-[3-(morpholine-4-carbonyl)phenyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 46964376
2-N-(3-acetylphenyl)-4-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080814

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide (CID 109082912) is N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide is CC(=O)c1cccc(NC(=O)c2cc(C(=O)N3CCOCC3)ccn2)c1.
What is the InChIKey of N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide?
The InChIKey is ZXVAYQAERZOTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-13(23)14-3-2-4-16(11-14)21-18(24)17-12-15(5-6-20-17)19(25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,21,24).
What are the key properties of N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide?
N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109082912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).