6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide

C113H136FN21O — CID 159437279

IUPAC6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cnc2ccccn12.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1
InChIInChI=1S/C16H16N2.C12H15N3O.5C11H14N2.C10H11FN2.2C10H12N2/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);5*4-8H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3
InChIKeyLRSSJUHBKKTUIK-UHFFFAOYSA-N
MW1823.47 g/mol
LogP27.88
Rot. Bonds12

About 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide

6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 159437279) has the molecular formula C113H136FN21O and a molecular weight of 1823.47 g/mol. Its IUPAC name is 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID159437279
Molecular FormulaC113H136FN21O
Molecular Weight1823.47 g/mol
Exact Mass1822.12
IUPAC Name6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cnc2ccccn12.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1
InChIInChI=1S/C16H16N2.C12H15N3O.5C11H14N2.C10H11FN2.2C10H12N2/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);5*4-8H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3
InChIKeyLRSSJUHBKKTUIK-UHFFFAOYSA-N
XLogP27.88
TPSA202.10 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms136
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001823.47
LogP ≤ 527.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Analyze 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-1-pyrrolidin-1-ylethanone
CID 44431994
N-[[2-(4-fluorophenyl)-3-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 44419856
N-(6-(2-(4-fluorophenyl) imidazo[1,2-a]pyridin-3-yl) imidazo[1,2-b]pyridazin-2-yl)-1-(pyridin-4-yl)piperidine-4-carboxamide
CID 118538702
US10202375, Example 2
CID 121271673
4-[4-[6-(2-Fluoro-4-pyridinyl)-3-(2-pyrrolidin-1-ylethylamino)-2-pyridinyl]piperidin-1-yl]-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 132162070
4-[4-[6-(5-Fluoro-3-pyridinyl)-3-(2-pyrrolidin-1-ylethylamino)-2-pyridinyl]piperidin-1-yl]-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 132162072
4-[4-[6-(2-Fluoro-3-pyridinyl)-3-(2-pyrrolidin-1-ylethylamino)-2-pyridinyl]piperidin-1-yl]-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 132162074
8-[6-[[8-(4-Methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl]amino]-3-pyridinyl]-1,8-diazaspiro[4.5]decan-2-one
CID 90654470
1-[4-[4-[6-[(3-fluorophenyl)methylamino]pyrazin-2-yl]-1H-pyrrolo[2,3-b]pyridin-2-yl]piperidin-1-yl]ethanone
CID 90412438
US9981944, Example 77
CID 122478435
US9981944, Example 66
CID 122478663
US11420970, Example 217
CID 156073278

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 159437279) is 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide is CC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cnc2ccccn12.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1.
What is the InChIKey of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is LRSSJUHBKKTUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2.C12H15N3O.5C11H14N2.C10H11FN2.2C10H12N2/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);5*4-8H,1-3H3;3-7H,1-2H3;2*3-8H,1-2H3.
What are the key properties of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide?
6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 1823.47 g/mol, XLogP of 27.88, 12 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 159437279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).