5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

C19H21N3O4 — CID 126648777

IUPAC5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)NC2CC2)cn(Cc2cccc(OC)c2)c1=O
InChIInChI=1S/C19H21N3O4/c1-20-18(24)16-9-13(17(23)21-14-6-7-14)11-22(19(16)25)10-12-4-3-5-15(8-12)26-2/h3-5,8-9,11,14H,6-7,10H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyOKIXVDUJJLSKNZ-UHFFFAOYSA-N
MW355.39 g/mol
LogP1.16
Rot. Bonds6

About 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (PubChem CID 126648777) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
PubChem CID126648777
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)NC2CC2)cn(Cc2cccc(OC)c2)c1=O
InChIInChI=1S/C19H21N3O4/c1-20-18(24)16-9-13(17(23)21-14-6-7-14)11-22(19(16)25)10-12-4-3-5-15(8-12)26-2/h3-5,8-9,11,14H,6-7,10H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyOKIXVDUJJLSKNZ-UHFFFAOYSA-N
XLogP1.16
TPSA89.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide with MolForge

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Related Compounds

3-Methoxy-N-piperidin-4-yl-benzamide
CID 1445157
2(1H)-Pyridinone, 5-ethyl-3-(((3-methoxyphenyl)methyl)amino)-6-methyl-
CID 454362
N-cycloheptyl-1-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 76310497
N-(3-methoxybenzyl)-N'-(4-phenylbutan-2-yl)pentanediamide
CID 5145094
(5Z,8Z,11Z,14Z)-N-[(3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
CID 10002429
N-[3-(benzylmethylamino)propyl]-3-methoxybenzamide
CID 18118654
(E)-N-hydroxy-3-[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]prop-2-enamide
CID 49846994
5-N-cyclopropyl-1-[(4-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
CID 126648941
(5Z,8Z,11Z,14Z,17Z)-N-[(3-methoxyphenyl)methyl]icosa-5,8,11,14,17-pentaenamide
CID 162516978
N-(3-Methoxybenzyl)acetamide
CID 10821217
N-cycloheptyl-1-(3-methoxybenzyl)-6-oxo-3-piperidinecarboxamide
CID 24793002
N-[2-(4-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 2093489

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (CID 126648777) is 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is CNC(=O)c1cc(C(=O)NC2CC2)cn(Cc2cccc(OC)c2)c1=O.
What is the InChIKey of 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The InChIKey is OKIXVDUJJLSKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-20-18(24)16-9-13(17(23)21-14-6-7-14)11-22(19(16)25)10-12-4-3-5-15(8-12)26-2/h3-5,8-9,11,14H,6-7,10H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide has a molecular weight of 355.39 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is sourced from PubChem (CID 126648777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).