8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

C24H21N3O3 — CID 4246747

IUPAC8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4OC)nc23)cc1
InChIInChI=1S/C24H21N3O3/c1-29-19-10-7-16(8-11-19)20-15-25-13-18-9-12-21(27-23(18)20)24(28)26-14-17-5-3-4-6-22(17)30-2/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKeyXGRPUVDBVKMNKE-UHFFFAOYSA-N
MW399.45 g/mol
LogP4.24
Rot. Bonds6

About 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide

8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (PubChem CID 4246747) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
PubChem CID4246747
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4OC)nc23)cc1
InChIInChI=1S/C24H21N3O3/c1-29-19-10-7-16(8-11-19)20-15-25-13-18-9-12-21(27-23(18)20)24(28)26-14-17-5-3-4-6-22(17)30-2/h3-13,15H,14H2,1-2H3,(H,26,28)
InChIKeyXGRPUVDBVKMNKE-UHFFFAOYSA-N
XLogP4.24
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide (CID 4246747) is 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is COc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4OC)nc23)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
The InChIKey is XGRPUVDBVKMNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-29-19-10-7-16(8-11-19)20-15-25-13-18-9-12-21(27-23(18)20)24(28)26-14-17-5-3-4-6-22(17)30-2/h3-13,15H,14H2,1-2H3,(H,26,28).
What are the key properties of 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide?
8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide has a molecular weight of 399.45 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 4246747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).