2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide

C19H19N3O4 — CID 75526158

IUPAC2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide
SMILESCOc1ncccc1NC(=O)C(=O)N1CC=C(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H19N3O4/c1-26-18-16(3-2-10-20-18)21-17(24)19(25)22-11-8-14(9-12-22)13-4-6-15(23)7-5-13/h2-8,10,23H,9,11-12H2,1H3,(H,21,24)
InChIKeyABPCVNSQLGCXMT-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.05
Rot. Bonds3

About 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide

2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide (PubChem CID 75526158) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide
PubChem CID75526158
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide
SMILESCOc1ncccc1NC(=O)C(=O)N1CC=C(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H19N3O4/c1-26-18-16(3-2-10-20-18)21-17(24)19(25)22-11-8-14(9-12-22)13-4-6-15(23)7-5-13/h2-8,10,23H,9,11-12H2,1H3,(H,21,24)
InChIKeyABPCVNSQLGCXMT-UHFFFAOYSA-N
XLogP2.05
TPSA91.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-hydroxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 51077542
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoacetamide
CID 154858623
1-(2-methoxy-3-pyridinyl)-3-pyrrolidin-1-ylurea
CID 100763708
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
CID 24682364
[2-(4-ethoxyanilino)-3-pyridinyl]-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 112803698
N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide
CID 47042573
1-N-(2-methoxy-3-pyridinyl)piperidine-1,4-dicarboxamide
CID 47222931
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
2-[4-(2-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methyl-3-pyridinyl)-2-oxoacetamide
CID 91648575
[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
CID 154759899
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
N-(2-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
CID 18125062

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide?
The IUPAC name of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide (CID 75526158) is 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide.
What is the SMILES notation for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide?
The canonical SMILES for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide is COc1ncccc1NC(=O)C(=O)N1CC=C(c2ccc(O)cc2)CC1.
What is the InChIKey of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide?
The InChIKey is ABPCVNSQLGCXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-26-18-16(3-2-10-20-18)21-17(24)19(25)22-11-8-14(9-12-22)13-4-6-15(23)7-5-13/h2-8,10,23H,9,11-12H2,1H3,(H,21,24).
What are the key properties of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide?
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide has a molecular weight of 353.38 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-pyridinyl)-2-oxoacetamide is sourced from PubChem (CID 75526158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).