N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide

C17H15N3O2 — CID 177046964

IUPACN-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc3cccnc3n2)cc1
InChIInChI=1S/C17H15N3O2/c1-2-22-14-8-6-13(7-9-14)19-17(21)15-10-5-12-4-3-11-18-16(12)20-15/h3-11H,2H2,1H3,(H,19,21)
InChIKeyNDTMXLFXDMWSLL-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.28
Rot. Bonds4

About N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide

N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide (PubChem CID 177046964) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
PubChem CID177046964
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc3cccnc3n2)cc1
InChIInChI=1S/C17H15N3O2/c1-2-22-14-8-6-13(7-9-14)19-17(21)15-10-5-12-4-3-11-18-16(12)20-15/h3-11H,2H2,1H3,(H,19,21)
InChIKeyNDTMXLFXDMWSLL-UHFFFAOYSA-N
XLogP3.28
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 103874040
N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
CID 33314007
N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639683
2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190
6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100441
N-(4-ethoxyphenyl)-2-(pyridin-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109306966
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(4-ethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191396
N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide
CID 155776672
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]quinoline-2-carboxamide
CID 32937835

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide (CID 177046964) is N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide is CCOc1ccc(NC(=O)c2ccc3cccnc3n2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide?
The InChIKey is NDTMXLFXDMWSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-2-22-14-8-6-13(7-9-14)19-17(21)15-10-5-12-4-3-11-18-16(12)20-15/h3-11H,2H2,1H3,(H,19,21).
What are the key properties of N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide?
N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide is sourced from PubChem (CID 177046964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).