1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea

C22H19FN4O2 — CID 86899115

IUPAC1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
SMILESO=C(NCCc1cn2ccccc2n1)Nc1c(F)cccc1Oc1ccccc1
InChIInChI=1S/C22H19FN4O2/c23-18-9-6-10-19(29-17-7-2-1-3-8-17)21(18)26-22(28)24-13-12-16-15-27-14-5-4-11-20(27)25-16/h1-11,14-15H,12-13H2,(H2,24,26,28)
InChIKeySTESGAHCFPGHJT-UHFFFAOYSA-N
MW390.42 g/mol
LogP4.63
Rot. Bonds6

About 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea

1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea (PubChem CID 86899115) has the molecular formula C22H19FN4O2 and a molecular weight of 390.42 g/mol. Its IUPAC name is 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea.

Molecular Properties

Compound Name1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
PubChem CID86899115
Molecular FormulaC22H19FN4O2
Molecular Weight390.42 g/mol
Exact Mass390.15
IUPAC Name1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
SMILESO=C(NCCc1cn2ccccc2n1)Nc1c(F)cccc1Oc1ccccc1
InChIInChI=1S/C22H19FN4O2/c23-18-9-6-10-19(29-17-7-2-1-3-8-17)21(18)26-22(28)24-13-12-16-15-27-14-5-4-11-20(27)25-16/h1-11,14-15H,12-13H2,(H2,24,26,28)
InChIKeySTESGAHCFPGHJT-UHFFFAOYSA-N
XLogP4.63
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.42
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
N'-(3-cyano-4-phenoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)oxamide
CID 166226633
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxy-5-methylphenyl)urea
CID 86986997
N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 87006920
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-nitrophenyl)urea
CID 31686010
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008363
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 31008355

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea?
The IUPAC name of 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea (CID 86899115) is 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea.
What is the SMILES notation for 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea?
The canonical SMILES for 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea is O=C(NCCc1cn2ccccc2n1)Nc1c(F)cccc1Oc1ccccc1.
What is the InChIKey of 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea?
The InChIKey is STESGAHCFPGHJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O2/c23-18-9-6-10-19(29-17-7-2-1-3-8-17)21(18)26-22(28)24-13-12-16-15-27-14-5-4-11-20(27)25-16/h1-11,14-15H,12-13H2,(H2,24,26,28).
What are the key properties of 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea?
1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea has a molecular weight of 390.42 g/mol, XLogP of 4.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-6-phenoxyphenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea is sourced from PubChem (CID 86899115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).