N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

C18H19N3O4 — CID 109103826

IUPACN-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C18H19N3O4/c1-24-16-5-3-2-4-15(16)20-17(22)13-10-14(12-19-11-13)18(23)21-6-8-25-9-7-21/h2-5,10-12H,6-9H2,1H3,(H,20,22)
InChIKeyYTYQMHDRISNKLT-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.81
Rot. Bonds4

About N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (PubChem CID 109103826) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
PubChem CID109103826
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C18H19N3O4/c1-24-16-5-3-2-4-15(16)20-17(22)13-10-14(12-19-11-13)18(23)21-6-8-25-9-7-21/h2-5,10-12H,6-9H2,1H3,(H,20,22)
InChIKeyYTYQMHDRISNKLT-UHFFFAOYSA-N
XLogP1.81
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103828
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
5-(piperidine-1-carbonyl)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109102949
5-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109107451
N-(2,5-dimethoxyphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102951
5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108890
3-(azepane-1-carbonyl)-N-(2-methoxyphenyl)benzamide
CID 109056708
5-N-tert-butyl-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109106949
N-[2,6-di(propan-2-yl)phenyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103857
5-(morpholine-4-carbonyl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109103807
3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-methoxyphenyl)benzamide
CID 109055730
3-N-(3,4-dimethylphenyl)-5-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108315

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (CID 109103826) is N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is COc1ccccc1NC(=O)c1cncc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The InChIKey is YTYQMHDRISNKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-24-16-5-3-2-4-15(16)20-17(22)13-10-14(12-19-11-13)18(23)21-6-8-25-9-7-21/h2-5,10-12H,6-9H2,1H3,(H,20,22).
What are the key properties of N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).