6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C20H18N4O — CID 86305661

IUPAC6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25)
InChIKeyRFLXWNOIENAWPA-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.64
Rot. Bonds2

About 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305661) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305661
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25)
InChIKeyRFLXWNOIENAWPA-UHFFFAOYSA-N
XLogP3.64
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305661) is 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(-c4ccccc4)c3)cnc21.
What is the InChIKey of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is RFLXWNOIENAWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c21-20(25)24-8-4-7-15-9-18(13-23-19(15)24)17-10-16(11-22-12-17)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,25).
What are the key properties of 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-phenyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).