8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine

C19H19N3 — CID 24731687

IUPAC8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
SMILESc1ccc(CCN2CCc3nc4cccnc4cc3C2)cc1
InChIInChI=1S/C19H19N3/c1-2-5-15(6-3-1)8-11-22-12-9-17-16(14-22)13-19-18(21-17)7-4-10-20-19/h1-7,10,13H,8-9,11-12,14H2
InChIKeySXKACDYZDDBGOL-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.23
Rot. Bonds3

About 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine

8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine (PubChem CID 24731687) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
PubChem CID24731687
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
SMILESc1ccc(CCN2CCc3nc4cccnc4cc3C2)cc1
InChIInChI=1S/C19H19N3/c1-2-5-15(6-3-1)8-11-22-12-9-17-16(14-22)13-19-18(21-17)7-4-10-20-19/h1-7,10,13H,8-9,11-12,14H2
InChIKeySXKACDYZDDBGOL-UHFFFAOYSA-N
XLogP3.23
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The IUPAC name of 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine (CID 24731687) is 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine.
What is the SMILES notation for 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The canonical SMILES for 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine is c1ccc(CCN2CCc3nc4cccnc4cc3C2)cc1.
What is the InChIKey of 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
The InChIKey is SXKACDYZDDBGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-2-5-15(6-3-1)8-11-22-12-9-17-16(14-22)13-19-18(21-17)7-4-10-20-19/h1-7,10,13H,8-9,11-12,14H2.
What are the key properties of 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine?
8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine has a molecular weight of 289.38 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-phenylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine is sourced from PubChem (CID 24731687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).