5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide

C14H19N3O2 — CID 130291200

IUPAC5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
SMILESCCOc1ncc(C)c2c1C(C)C(C(N)=O)=C(C)N2
InChIInChI=1S/C14H19N3O2/c1-5-19-14-11-8(3)10(13(15)18)9(4)17-12(11)7(2)6-16-14/h6,8,17H,5H2,1-4H3,(H2,15,18)
InChIKeyGWFIMUMOAFIGJS-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.08
Rot. Bonds3

About 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide

5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide (PubChem CID 130291200) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
PubChem CID130291200
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
SMILESCCOc1ncc(C)c2c1C(C)C(C(N)=O)=C(C)N2
InChIInChI=1S/C14H19N3O2/c1-5-19-14-11-8(3)10(13(15)18)9(4)17-12(11)7(2)6-16-14/h6,8,17H,5H2,1-4H3,(H2,15,18)
InChIKeyGWFIMUMOAFIGJS-UHFFFAOYSA-N
XLogP2.08
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide (CID 130291200) is 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide is CCOc1ncc(C)c2c1C(C)C(C(N)=O)=C(C)N2.
What is the InChIKey of 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide?
The InChIKey is GWFIMUMOAFIGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-19-14-11-8(3)10(13(15)18)9(4)17-12(11)7(2)6-16-14/h6,8,17H,5H2,1-4H3,(H2,15,18).
What are the key properties of 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide?
5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2,4,8-trimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 130291200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).