[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol — IUPAC name, SMILES, InChIKey & properties

Name: [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 158553811) has the molecular formula C76H64Cl3F4N11O8 and a molecular weight of 1441.77 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name	[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID	158553811
Molecular Formula	C76H64Cl3F4N11O8
Molecular Weight	1441.77 g/mol
Exact Mass	1439.39
IUPAC Name	[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILES	COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Cc1ccc2nc(-c3cccc([N+](=O)[O-])c3)c(CO)n2c1
InChI	InChI=1S/C16H13F3N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13FN2O.C15H13N3O3/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17;21-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11;1-10-5-6-14-16-15(13(9-19)17(14)8-10)11-3-2-4-12(7-11)18(20)21/h2-8,22H,9H2,1H3;2-7,20H,8H2,1H3;22-8,19H,9H2,1H3;2-8,19H,9H2,1H3
InChIKey	HQAQONZMRRAWEX-UHFFFAOYSA-N
XLogP	16.74
TPSA	240.02 Å²
H-Bond Donors	5
H-Bond Acceptors	18
Rotatable Bonds	12
Heavy Atoms	102
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1441.77
LogP ≤ 5	16.74
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 158553811) is [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Cc1ccc2nc(-c3cccc([N+](=O)[O-])c3)c(CO)n2c1.

What is the InChIKey of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is HQAQONZMRRAWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13FN2O.C15H13N3O3/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17;2*1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11;1-10-5-6-14-16-15(13(9-19)17(14)8-10)11-3-2-4-12(7-11)18(20)21/h2-8,22H,9H2,1H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3;2-8,19H,9H2,1H3.

What are the key properties of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

Where does this data come from?

All data for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 158553811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).