[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol — IUPAC name, SMILES, InChIKey & properties

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

About [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 157129241) has the molecular formula C95H87Cl4F3IN13O7 and a molecular weight of 1848.53 g/mol. Its IUPAC name is [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name	[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID	157129241
Molecular Formula	C95H87Cl4F3IN13O7
Molecular Weight	1848.53 g/mol
Exact Mass	1845.46
IUPAC Name	[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILES	COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(CCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccc(I)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1
InChI	InChI=1S/C18H21N3O.C16H15ClN2O.C16H13F3N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13IN2O/c1-13-4-9-17-20-18(16(12-22)21(17)11-13)15-7-5-14(6-8-15)3-2-10-19;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;1-23-12-4-2-3-10(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;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16;1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11/h4-9,11,22H,2-3,10,12,19H2,1H3;3-9,11,20H,1-2H3;2-8,22H,9H2,1H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3
InChIKey	AIWBMMMOIGCTCQ-UHFFFAOYSA-N
XLogP	21.20
TPSA	260.43 Å²
H-Bond Donors	7
H-Bond Acceptors	20
Rotatable Bonds	16
Heavy Atoms	123
Complexity	—

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1848.53
LogP ≤ 5	21.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)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-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 157129241) is [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(CCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccc(I)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1.

What is the InChIKey of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is AIWBMMMOIGCTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O.C16H15ClN2O.C16H13F3N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13IN2O/c1-13-4-9-17-20-18(16(12-22)21(17)11-13)15-7-5-14(6-8-15)3-2-10-19;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;1-23-12-4-2-3-10(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;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16;1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11/h4-9,11,22H,2-3,10,12,19H2,1H3;3-9,11,20H,1-2H3;2-8,22H,9H2,1H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3.

What are the key properties of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

Where does this data come from?

All data for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-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-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 157129241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).