N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

C23H19N3O3 — CID 1390846

IUPACN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
SMILESCOc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2cccnc2)cc1
InChIInChI=1S/C23H19N3O3/c1-29-20-10-8-19(9-11-20)26(23(28)17-6-4-12-24-14-17)15-18-13-16-5-2-3-7-21(16)25-22(18)27/h2-14H,15H2,1H3,(H,25,27)
InChIKeyVATOQKPLYKLQGJ-UHFFFAOYSA-N
MW385.42 g/mol
LogP3.78
Rot. Bonds5

About N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide (PubChem CID 1390846) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
PubChem CID1390846
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC NameN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
SMILESCOc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2cccnc2)cc1
InChIInChI=1S/C23H19N3O3/c1-29-20-10-8-19(9-11-20)26(23(28)17-6-4-12-24-14-17)15-18-13-16-5-2-3-7-21(16)25-22(18)27/h2-14H,15H2,1H3,(H,25,27)
InChIKeyVATOQKPLYKLQGJ-UHFFFAOYSA-N
XLogP3.78
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide (CID 1390846) is N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide is COc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2cccnc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide?
The InChIKey is VATOQKPLYKLQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-29-20-10-8-19(9-11-20)26(23(28)17-6-4-12-24-14-17)15-18-13-16-5-2-3-7-21(16)25-22(18)27/h2-14H,15H2,1H3,(H,25,27).
What are the key properties of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide?
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide has a molecular weight of 385.42 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 1390846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).