1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine

C19H17FN4 — CID 11716739

IUPAC1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCc1cc(N2CCCc3ccc(-c4ccccc4)nc32)nc(F)n1
InChIInChI=1S/C19H17FN4/c1-13-12-17(23-19(20)21-13)24-11-5-8-15-9-10-16(22-18(15)24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3
InChIKeyPIWOMGYMWUZCHK-UHFFFAOYSA-N
MW320.37 g/mol
LogP4.07
Rot. Bonds2

About 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine

1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 11716739) has the molecular formula C19H17FN4 and a molecular weight of 320.37 g/mol. Its IUPAC name is 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Name1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID11716739
Molecular FormulaC19H17FN4
Molecular Weight320.37 g/mol
Exact Mass320.14
IUPAC Name1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCc1cc(N2CCCc3ccc(-c4ccccc4)nc32)nc(F)n1
InChIInChI=1S/C19H17FN4/c1-13-12-17(23-19(20)21-13)24-11-5-8-15-9-10-16(22-18(15)24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3
InChIKeyPIWOMGYMWUZCHK-UHFFFAOYSA-N
XLogP4.07
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine (CID 11716739) is 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine is Cc1cc(N2CCCc3ccc(-c4ccccc4)nc32)nc(F)n1.
What is the InChIKey of 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is PIWOMGYMWUZCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4/c1-13-12-17(23-19(20)21-13)24-11-5-8-15-9-10-16(22-18(15)24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3.
What are the key properties of 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine?
1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 320.37 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-6-methylpyrimidin-4-yl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 11716739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).