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

C20H18N4O2 — CID 86305907

IUPAC6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(Oc4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O2/c21-20(25)24-8-4-5-14-9-15(12-23-19(14)24)16-10-18(13-22-11-16)26-17-6-2-1-3-7-17/h1-3,6-7,9-13H,4-5,8H2,(H2,21,25)
InChIKeyDXZUDMHKOVVKFW-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.77
Rot. Bonds3

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

6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305907) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305907
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(Oc4ccccc4)c3)cnc21
InChIInChI=1S/C20H18N4O2/c21-20(25)24-8-4-5-14-9-15(12-23-19(14)24)16-10-18(13-22-11-16)26-17-6-2-1-3-7-17/h1-3,6-7,9-13H,4-5,8H2,(H2,21,25)
InChIKeyDXZUDMHKOVVKFW-UHFFFAOYSA-N
XLogP3.77
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305907) is 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(Oc4ccccc4)c3)cnc21.
What is the InChIKey of 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is DXZUDMHKOVVKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c21-20(25)24-8-4-5-14-9-15(12-23-19(14)24)16-10-18(13-22-11-16)26-17-6-2-1-3-7-17/h1-3,6-7,9-13H,4-5,8H2,(H2,21,25).
What are the key properties of 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-phenoxy-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).