7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C20H16F2N4O — CID 53233996

IUPAC7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=C(Nc1cncc(F)c1)N1CCCc2ccc(-c3cccc(F)c3)nc21
InChIInChI=1S/C20H16F2N4O/c21-15-5-1-3-14(9-15)18-7-6-13-4-2-8-26(19(13)25-18)20(27)24-17-10-16(22)11-23-12-17/h1,3,5-7,9-12H,2,4,8H2,(H,24,27)
InChIKeyKOAMTDPSIHRJGV-UHFFFAOYSA-N
MW366.37 g/mol
LogP4.41
Rot. Bonds2

About 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 53233996) has the molecular formula C20H16F2N4O and a molecular weight of 366.37 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID53233996
Molecular FormulaC20H16F2N4O
Molecular Weight366.37 g/mol
Exact Mass366.13
IUPAC Name7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESO=C(Nc1cncc(F)c1)N1CCCc2ccc(-c3cccc(F)c3)nc21
InChIInChI=1S/C20H16F2N4O/c21-15-5-1-3-14(9-15)18-7-6-13-4-2-8-26(19(13)25-18)20(27)24-17-10-16(22)11-23-12-17/h1,3,5-7,9-12H,2,4,8H2,(H,24,27)
InChIKeyKOAMTDPSIHRJGV-UHFFFAOYSA-N
XLogP4.41
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 53233996) is 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is O=C(Nc1cncc(F)c1)N1CCCc2ccc(-c3cccc(F)c3)nc21.
What is the InChIKey of 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is KOAMTDPSIHRJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N4O/c21-15-5-1-3-14(9-15)18-7-6-13-4-2-8-26(19(13)25-18)20(27)24-17-10-16(22)11-23-12-17/h1,3,5-7,9-12H,2,4,8H2,(H,24,27).
What are the key properties of 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 366.37 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-N-(5-fluoro-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 53233996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).