1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea

C23H22N4O — CID 42694834

IUPAC1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
SMILESCc1ccn2c(NC(=O)Nc3ccc(C)c(C)c3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H22N4O/c1-15-11-12-27-20(13-15)25-21(18-7-5-4-6-8-18)22(27)26-23(28)24-19-10-9-16(2)17(3)14-19/h4-14H,1-3H3,(H2,24,26,28)
InChIKeyFKNVFILLMHNRSW-UHFFFAOYSA-N
MW370.46 g/mol
LogP5.57
Rot. Bonds3

About 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea

1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea (PubChem CID 42694834) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
PubChem CID42694834
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
SMILESCc1ccn2c(NC(=O)Nc3ccc(C)c(C)c3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H22N4O/c1-15-11-12-27-20(13-15)25-21(18-7-5-4-6-8-18)22(27)26-23(28)24-19-10-9-16(2)17(3)14-19/h4-14H,1-3H3,(H2,24,26,28)
InChIKeyFKNVFILLMHNRSW-UHFFFAOYSA-N
XLogP5.57
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 55.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541
1-(4-chlorophenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694832
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
1-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
CID 42694876
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
7-methyl-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 171983604
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
CID 93016849
(1S)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide
CID 39951575

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea?
The IUPAC name of 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea (CID 42694834) is 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea?
The canonical SMILES for 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea is Cc1ccn2c(NC(=O)Nc3ccc(C)c(C)c3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea?
The InChIKey is FKNVFILLMHNRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-15-11-12-27-20(13-15)25-21(18-7-5-4-6-8-18)22(27)26-23(28)24-19-10-9-16(2)17(3)14-19/h4-14H,1-3H3,(H2,24,26,28).
What are the key properties of 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea?
1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea has a molecular weight of 370.46 g/mol, XLogP of 5.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea is sourced from PubChem (CID 42694834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).