1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea

C19H14F3N3O — CID 21354045

IUPAC1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea
SMILESCc1cc(F)ccc1-c1cccc(N(C(N)=O)c2c(F)cccc2F)n1
InChIInChI=1S/C19H14F3N3O/c1-11-10-12(20)8-9-13(11)16-6-3-7-17(24-16)25(19(23)26)18-14(21)4-2-5-15(18)22/h2-10H,1H3,(H2,23,26)
InChIKeyWJOROEOMPFHZCL-UHFFFAOYSA-N
MW357.34 g/mol
LogP4.69
Rot. Bonds3

About 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea

1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea (PubChem CID 21354045) has the molecular formula C19H14F3N3O and a molecular weight of 357.34 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea
PubChem CID21354045
Molecular FormulaC19H14F3N3O
Molecular Weight357.34 g/mol
Exact Mass357.11
IUPAC Name1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea
SMILESCc1cc(F)ccc1-c1cccc(N(C(N)=O)c2c(F)cccc2F)n1
InChIInChI=1S/C19H14F3N3O/c1-11-10-12(20)8-9-13(11)16-6-3-7-17(24-16)25(19(23)26)18-14(21)4-2-5-15(18)22/h2-10H,1H3,(H2,23,26)
InChIKeyWJOROEOMPFHZCL-UHFFFAOYSA-N
XLogP4.69
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.34
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea with MolForge

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Related Compounds

4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol
CID 11150373
7-amino-5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)quinolin-2(1H)-one
CID 44418522
1-(4-Fluorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 310683
Urea, N-phenyl-N'-2-quinolinyl-
CID 2812761
5-(2,4-Difluorophenyl)-1-(2,6-difluorophenyl)-7-(methylamino)-1,6-naphthyridin-2-one
CID 44418529
N-[6-(2,3-dimethylphenyl)-4-(methylamino)-2-pyridinyl]acetamide
CID 155527650
1-(4-Fluorophenyl)-3-quinolin-2-ylurea
CID 2812959
N-(4-methylphenyl)-N'-(6-methylpyridin-2-yl)urea
CID 3966223
1-(3,4-Dimethylphenyl)-3-(6-methylpyridin-2-yl)urea
CID 769350
2-Amino-4-(4-fluorophenyl)-6-phenylpyridine-3-carbonitrile
CID 917384
2N,6N-di[3-amino(imino)methylphenyl]-2N,4,6N-trimethyl-3,5-difluoro-2,6-pyridinediamine
CID 10502393

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea?
The IUPAC name of 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea (CID 21354045) is 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea.
What is the SMILES notation for 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea?
The canonical SMILES for 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea is Cc1cc(F)ccc1-c1cccc(N(C(N)=O)c2c(F)cccc2F)n1.
What is the InChIKey of 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea?
The InChIKey is WJOROEOMPFHZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O/c1-11-10-12(20)8-9-13(11)16-6-3-7-17(24-16)25(19(23)26)18-14(21)4-2-5-15(18)22/h2-10H,1H3,(H2,23,26).
What are the key properties of 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea?
1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea has a molecular weight of 357.34 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-1-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]urea is sourced from PubChem (CID 21354045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).