6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide

C19H16N4O2 — CID 15189178

IUPAC6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCOc1nc2nc(C)c(C(N)=O)cc2c(-c2ccccc2)c1C#N
InChIInChI=1S/C19H16N4O2/c1-3-25-19-15(10-20)16(12-7-5-4-6-8-12)14-9-13(17(21)24)11(2)22-18(14)23-19/h4-9H,3H2,1-2H3,(H2,21,24)
InChIKeyQDUPJXZPCFYIMS-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.97
Rot. Bonds4

About 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide

6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 15189178) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID15189178
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCOc1nc2nc(C)c(C(N)=O)cc2c(-c2ccccc2)c1C#N
InChIInChI=1S/C19H16N4O2/c1-3-25-19-15(10-20)16(12-7-5-4-6-8-12)14-9-13(17(21)24)11(2)22-18(14)23-19/h4-9H,3H2,1-2H3,(H2,21,24)
InChIKeyQDUPJXZPCFYIMS-UHFFFAOYSA-N
XLogP2.97
TPSA101.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-amino-6-cyano-7-ethoxy-5-phenyl-1,8-naphthyridine-3-carboxylate
CID 15189182
2-ethoxy-6-oxo-4-phenylindeno[1,2-b][1,8]naphthyridine-3-carbonitrile
CID 15261533
2-ethoxy-4-phenyl-7-[(E)-2-phenylethenyl]-1,8-naphthyridine-3-carbonitrile
CID 15191501
2-ethoxy-6-oxo-4-phenyl-7-(3,4,5-trimethoxyphenyl)pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile
CID 10994790
4-bromo-2-ethoxy-3-phenylbenzamide
CID 71304584
2-ethoxy-4-phenyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile
CID 14936511
3-amino-6-ethoxy-4-phenyl-1H-pyrrolo[2,3-b]pyridine-2,5-dicarbonitrile
CID 86291562
ethyl 4-(aminomethyl)-3-cyano-2-phenylbenzoate
CID 174979223
2-ethoxy-6-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-4-phenylpyridine-3-carbonitrile
CID 135753503
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-phenylacetamide
CID 11558435
2-amino-6-ethoxy-4-(2-hydroxyphenyl)pyridine-3,5-dicarbonitrile
CID 137301601
6-(4-bromophenyl)-2-ethoxy-4-phenylpyridine-3-carbonitrile
CID 3112245

Frequently Asked Questions

What is the IUPAC name of 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide (CID 15189178) is 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide is CCOc1nc2nc(C)c(C(N)=O)cc2c(-c2ccccc2)c1C#N.
What is the InChIKey of 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is QDUPJXZPCFYIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-3-25-19-15(10-20)16(12-7-5-4-6-8-12)14-9-13(17(21)24)11(2)22-18(14)23-19/h4-9H,3H2,1-2H3,(H2,21,24).
What are the key properties of 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide?
6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-7-ethoxy-2-methyl-5-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 15189178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).