N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide

C19H18FN3O2 — CID 172800246

IUPACN-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
SMILESCCCOc1cccc(NC(=O)c2nc3cccnc3cc2C)c1F
InChIInChI=1S/C19H18FN3O2/c1-3-10-25-16-8-4-6-14(17(16)20)23-19(24)18-12(2)11-15-13(22-18)7-5-9-21-15/h4-9,11H,3,10H2,1-2H3,(H,23,24)
InChIKeyQTMLMCYRIXIQQO-UHFFFAOYSA-N
MW339.37 g/mol
LogP4.12
Rot. Bonds5

About N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide

N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide (PubChem CID 172800246) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
PubChem CID172800246
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC NameN-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
SMILESCCCOc1cccc(NC(=O)c2nc3cccnc3cc2C)c1F
InChIInChI=1S/C19H18FN3O2/c1-3-10-25-16-8-4-6-14(17(16)20)23-19(24)18-12(2)11-15-13(22-18)7-5-9-21-15/h4-9,11H,3,10H2,1-2H3,(H,23,24)
InChIKeyQTMLMCYRIXIQQO-UHFFFAOYSA-N
XLogP4.12
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoro-3-oct-3-enoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
CID 151188175
N-(2-fluoro-3-oct-7-ynoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
CID 151776276
N-(3-but-2-enoxy-2-fluorophenyl)-3-methyl-1,5-naphthyridine-2-carboxamide
CID 151247980
N-(2-fluoro-3-octoxyphenyl)quinoline-6-carboxamide
CID 143859417
3-methyl-N-(3-phenoxyphenyl)-1,5-naphthyridine-2-carboxamide
CID 150166666
2,3-difluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 105380665
7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
CID 46808171
N-[2-fluoro-3-(4-methoxybutoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide
CID 68988013
N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide
CID 68987630
2-amino-N-(3-but-3-enoxy-2-fluorophenyl)-4-methylpyridine-3-carboxamide
CID 174610701
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
N-(2-fluoro-3-pent-3-ynoxyphenyl)-2-methylquinoline-6-carboxamide
CID 68734401

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide?
The IUPAC name of N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide (CID 172800246) is N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide is CCCOc1cccc(NC(=O)c2nc3cccnc3cc2C)c1F.
What is the InChIKey of N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide?
The InChIKey is QTMLMCYRIXIQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-3-10-25-16-8-4-6-14(17(16)20)23-19(24)18-12(2)11-15-13(22-18)7-5-9-21-15/h4-9,11H,3,10H2,1-2H3,(H,23,24).
What are the key properties of N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide?
N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-propoxyphenyl)-3-methyl-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 172800246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).