N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

C19H16FN3O — CID 67976745

IUPACN-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(F)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1
InChIInChI=1S/C19H16FN3O/c1-11-2-5-15(20)8-16(11)17-6-13-10-22-18(7-14(13)9-21-17)23-19(24)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,22,23,24)
InChIKeyVVMQFKFIPNVPHQ-UHFFFAOYSA-N
MW321.36 g/mol
LogP4.09
Rot. Bonds3

About N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 67976745) has the molecular formula C19H16FN3O and a molecular weight of 321.36 g/mol. Its IUPAC name is N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
PubChem CID67976745
Molecular FormulaC19H16FN3O
Molecular Weight321.36 g/mol
Exact Mass321.13
IUPAC NameN-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(F)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1
InChIInChI=1S/C19H16FN3O/c1-11-2-5-15(20)8-16(11)17-6-13-10-22-18(7-14(13)9-21-17)23-19(24)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,22,23,24)
InChIKeyVVMQFKFIPNVPHQ-UHFFFAOYSA-N
XLogP4.09
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (CID 67976745) is N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is Cc1ccc(F)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1.
What is the InChIKey of N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is VVMQFKFIPNVPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O/c1-11-2-5-15(20)8-16(11)17-6-13-10-22-18(7-14(13)9-21-17)23-19(24)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,22,23,24).
What are the key properties of N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 321.36 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 67976745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).