1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea

C21H17FN4O — CID 121089870

IUPAC1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
SMILESCc1ccn2cc(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)nc2c1
InChIInChI=1S/C21H17FN4O/c1-14-9-10-26-13-19(25-20(26)11-14)15-5-7-17(8-6-15)23-21(27)24-18-4-2-3-16(22)12-18/h2-13H,1H3,(H2,23,24,27)
InChIKeyRJYHEPRGTFCWJS-UHFFFAOYSA-N
MW360.39 g/mol
LogP5.09
Rot. Bonds3

About 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea

1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea (PubChem CID 121089870) has the molecular formula C21H17FN4O and a molecular weight of 360.39 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea.

Molecular Properties

Compound Name1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
PubChem CID121089870
Molecular FormulaC21H17FN4O
Molecular Weight360.39 g/mol
Exact Mass360.14
IUPAC Name1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
SMILESCc1ccn2cc(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)nc2c1
InChIInChI=1S/C21H17FN4O/c1-14-9-10-26-13-19(25-20(26)11-14)15-5-7-17(8-6-15)23-21(27)24-18-4-2-3-16(22)12-18/h2-13H,1H3,(H2,23,24,27)
InChIKeyRJYHEPRGTFCWJS-UHFFFAOYSA-N
XLogP5.09
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.39
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854
1-(2-ethylphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089872
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284748
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
1-(4-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284968
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The IUPAC name of 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea (CID 121089870) is 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea.
What is the SMILES notation for 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The canonical SMILES for 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea is Cc1ccn2cc(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)nc2c1.
What is the InChIKey of 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The InChIKey is RJYHEPRGTFCWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O/c1-14-9-10-26-13-19(25-20(26)11-14)15-5-7-17(8-6-15)23-21(27)24-18-4-2-3-16(22)12-18/h2-13H,1H3,(H2,23,24,27).
What are the key properties of 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea has a molecular weight of 360.39 g/mol, XLogP of 5.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea is sourced from PubChem (CID 121089870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).