6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide

C19H15F2N3O2 — CID 154264251

IUPAC6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(Oc3ccc(F)cc3)cc2)c(F)nc1N
InChIInChI=1S/C19H15F2N3O2/c1-11-10-16(17(21)24-18(11)22)19(25)23-13-4-8-15(9-5-13)26-14-6-2-12(20)3-7-14/h2-10H,1H3,(H2,22,24)(H,23,25)
InChIKeyIMCQHDQSXIFKPI-UHFFFAOYSA-N
MW355.34 g/mol
LogP4.30
Rot. Bonds4

About 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide

6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide (PubChem CID 154264251) has the molecular formula C19H15F2N3O2 and a molecular weight of 355.34 g/mol. Its IUPAC name is 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide
PubChem CID154264251
Molecular FormulaC19H15F2N3O2
Molecular Weight355.34 g/mol
Exact Mass355.11
IUPAC Name6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(Oc3ccc(F)cc3)cc2)c(F)nc1N
InChIInChI=1S/C19H15F2N3O2/c1-11-10-16(17(21)24-18(11)22)19(25)23-13-4-8-15(9-5-13)26-14-6-2-12(20)3-7-14/h2-10H,1H3,(H2,22,24)(H,23,25)
InChIKeyIMCQHDQSXIFKPI-UHFFFAOYSA-N
XLogP4.30
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-fluoro-5-methyl-N-[4-[2-(trifluoromethoxy)phenoxy]phenyl]pyridine-3-carboxamide
CID 152730865
2-amino-N-[4-(2-ethoxyphenoxy)phenyl]-6-fluoro-5-methylpyridine-3-carboxamide
CID 152636020
2-amino-5-fluoro-6-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 154311592
2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 154191475
N-(4-fluorophenyl)-3-methylnaphthalene-2-carboxamide
CID 91032994
N-(4-fluorophenyl)-4-(4-methylphenoxy)benzamide
CID 16651045
2-amino-N-(4-fluorophenyl)-4-methoxybenzamide
CID 82547001
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2,5-difluorobenzamide
CID 108742551
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
2-amino-4-fluoro-N-(4-fluorophenyl)benzamide
CID 62059687
2-fluoro-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 759350
2-amino-4-fluoro-N-(4-propan-2-yloxyphenyl)benzamide
CID 63109637

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide?
The IUPAC name of 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide (CID 154264251) is 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide is Cc1cc(C(=O)Nc2ccc(Oc3ccc(F)cc3)cc2)c(F)nc1N.
What is the InChIKey of 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide?
The InChIKey is IMCQHDQSXIFKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O2/c1-11-10-16(17(21)24-18(11)22)19(25)23-13-4-8-15(9-5-13)26-14-6-2-12(20)3-7-14/h2-10H,1H3,(H2,22,24)(H,23,25).
What are the key properties of 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide?
6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide has a molecular weight of 355.34 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide is sourced from PubChem (CID 154264251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).