5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide

C24H24N4O4 — CID 134808507

IUPAC5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3c(c2)N(C(=O)Cc2ccccc2OC)CCC3)cn1
InChIInChI=1S/C24H24N4O4/c1-31-21-8-4-3-6-16(21)13-23(29)28-11-5-7-19-20(28)12-17(14-25-19)24(30)27-18-9-10-22(32-2)26-15-18/h3-4,6,8-10,12,14-15H,5,7,11,13H2,1-2H3,(H,27,30)
InChIKeySNCSYNKFOVOUCG-UHFFFAOYSA-N
MW432.48 g/mol
LogP3.27
Rot. Bonds6

About 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide

5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide (PubChem CID 134808507) has the molecular formula C24H24N4O4 and a molecular weight of 432.48 g/mol. Its IUPAC name is 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
PubChem CID134808507
Molecular FormulaC24H24N4O4
Molecular Weight432.48 g/mol
Exact Mass432.18
IUPAC Name5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3c(c2)N(C(=O)Cc2ccccc2OC)CCC3)cn1
InChIInChI=1S/C24H24N4O4/c1-31-21-8-4-3-6-16(21)13-23(29)28-11-5-7-19-20(28)12-17(14-25-19)24(30)27-18-9-10-22(32-2)26-15-18/h3-4,6,8-10,12,14-15H,5,7,11,13H2,1-2H3,(H,27,30)
InChIKeySNCSYNKFOVOUCG-UHFFFAOYSA-N
XLogP3.27
TPSA93.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide (CID 134808507) is 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide is COc1ccc(NC(=O)c2cnc3c(c2)N(C(=O)Cc2ccccc2OC)CCC3)cn1.
What is the InChIKey of 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
The InChIKey is SNCSYNKFOVOUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4/c1-31-21-8-4-3-6-16(21)13-23(29)28-11-5-7-19-20(28)12-17(14-25-19)24(30)27-18-9-10-22(32-2)26-15-18/h3-4,6,8-10,12,14-15H,5,7,11,13H2,1-2H3,(H,27,30).
What are the key properties of 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide?
5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide has a molecular weight of 432.48 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methoxyphenyl)acetyl]-N-(6-methoxy-3-pyridinyl)-7,8-dihydro-6H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 134808507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).