6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine

C110H141N21O7 — CID 158272004

IUPAC6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine
SMILESC=C(N)c1cnc2ccc(C(C)(C)C)cc2n1.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnn2ccc(C(C)(C)C)cc12.CC(C)(C)c1ccc2ncc(C(=O)NC3CC3)n2c1.CC(C)(C)c1ccc2ncc(C(=O)NCCN3CCOCC3)n2c1.CC(C)(C)c1ccc2ncc(C(N)=O)n2c1.Cc1cnc2ccc(C(C)(C)C)cn12
InChIInChI=1S/C18H26N4O2.C15H19N3O.C14H17N3.3C13H16N2O.C12H15N3O.C12H16N2/c1-18(2,3)14-4-5-16-20-12-15(22(16)13-14)17(23)19-6-7-21-8-10-24-11-9-21;1-15(2,3)10-4-7-13-16-8-12(18(13)9-10)14(19)17-11-5-6-11;1-9(15)13-8-16-11-6-5-10(14(2,3)4)7-12(11)17-13;2*1-9(16)11-7-14-12-6-5-10(8-15(11)12)13(2,3)4;1-9(16)11-8-14-15-6-5-10(7-12(11)15)13(2,3)4;1-12(2,3)8-4-5-10-14-6-9(11(13)16)15(10)7-8;1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4/h4-5,12-13H,6-11H2,1-3H3,(H,19,23);4,7-9,11H,5-6H2,1-3H3,(H,17,19);5-8H,1,15H2,2-4H3;3*5-8H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3
InChIKeyGJDPBSLIZXWTTG-UHFFFAOYSA-N
MW1869.48 g/mol
LogP20.25
Rot. Bonds11

About 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine

6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine (PubChem CID 158272004) has the molecular formula C110H141N21O7 and a molecular weight of 1869.48 g/mol. Its IUPAC name is 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine.

Molecular Properties

Compound Name6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine
PubChem CID158272004
Molecular FormulaC110H141N21O7
Molecular Weight1869.48 g/mol
Exact Mass1868.13
IUPAC Name6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine
SMILESC=C(N)c1cnc2ccc(C(C)(C)C)cc2n1.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnn2ccc(C(C)(C)C)cc12.CC(C)(C)c1ccc2ncc(C(=O)NC3CC3)n2c1.CC(C)(C)c1ccc2ncc(C(=O)NCCN3CCOCC3)n2c1.CC(C)(C)c1ccc2ncc(C(N)=O)n2c1.Cc1cnc2ccc(C(C)(C)C)cn12
InChIInChI=1S/C18H26N4O2.C15H19N3O.C14H17N3.3C13H16N2O.C12H15N3O.C12H16N2/c1-18(2,3)14-4-5-16-20-12-15(22(16)13-14)17(23)19-6-7-21-8-10-24-11-9-21;1-15(2,3)10-4-7-13-16-8-12(18(13)9-10)14(19)17-11-5-6-11;1-9(15)13-8-16-11-6-5-10(14(2,3)4)7-12(11)17-13;2*1-9(16)11-7-14-12-6-5-10(8-15(11)12)13(2,3)4;1-9(16)11-8-14-15-6-5-10(7-12(11)15)13(2,3)4;1-12(2,3)8-4-5-10-14-6-9(11(13)16)15(10)7-8;1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4/h4-5,12-13H,6-11H2,1-3H3,(H,19,23);4,7-9,11H,5-6H2,1-3H3,(H,17,19);5-8H,1,15H2,2-4H3;3*5-8H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3
InChIKeyGJDPBSLIZXWTTG-UHFFFAOYSA-N
XLogP20.25
TPSA337.87 Ų
H-Bond Donors4
H-Bond Acceptors25
Rotatable Bonds11
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001869.48
LogP ≤ 520.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1025

Analyze 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine with MolForge

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Related Compounds

2-(2,6-Dioxopiperidin-3-yl)-4-[2-[2-[2-[4-[[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methyl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione
CID 155525769
2-(2,6-Dioxopiperidin-3-yl)-4-[2-[2-[2-[2-[4-[[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methyl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione
CID 155542441
2-(2,6-Dioxopiperidin-3-yl)-4-[2-[2-[4-[[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methyl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethylamino]isoindole-1,3-dione
CID 155567647
7-cyclopentyl-2-[[5-[4-[[1-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethyl]triazol-4-yl]methyl]piperazin-1-yl]-2-pyridinyl]amino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide
CID 155520315
7-cyclopentyl-2-[[5-[4-[[1-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]piperazin-1-yl]-2-pyridinyl]amino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide
CID 155533676
5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-2-yl-[6-[[5-fluoro-4-[8-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]pyridine-3-carbonyl]-3,8-diazabicyclo[3.2.1]octan-2-yl]-6-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methanone
CID 145006836
N-[3-(difluoromethyl)-1-[4-[[2-[[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]methyl]-7-azaspiro[3.5]nonan-7-yl]methyl]cyclohexyl]pyrazol-4-yl]-6-[(4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrido[3,2-d]pyrimidine-4-carboxamide
CID 156523654
7-[[6-[1-[7-Fluoro-3-[7-[[5-(4-methyl-4-morpholin-4-ylpiperidin-1-yl)-2-pyridinyl]amino]-1-oxo-2,3-dihydroisoindol-4-yl]imidazo[1,2-a]pyridin-4-ium-1-yl]-4-methylpiperidin-4-yl]-2-pyridinyl]amino]-4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 156651535
5-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 157192628
(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide
CID 157935097
5-[2-[(1S)-1-[[(2R)-2-(3-acetylindol-1-yl)butanoyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-1-[[(2S)-2-(3-acetylindol-1-yl)butanoyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2S)-2-(5,6-dimethylbenzimidazol-1-yl)-4,4,4-trifluorobutanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2R)-2-(5,6-dimethylbenzimidazol-1-yl)-4,4,4-trifluorobutanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2S)-2-[4-(trifluoromethyl)pyrazol-1-yl]butanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157988375
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 158135452

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine?
The IUPAC name of 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine (CID 158272004) is 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine.
What is the SMILES notation for 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine?
The canonical SMILES for 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine is C=C(N)c1cnc2ccc(C(C)(C)C)cc2n1.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnc2ccc(C(C)(C)C)cn12.CC(=O)c1cnn2ccc(C(C)(C)C)cc12.CC(C)(C)c1ccc2ncc(C(=O)NC3CC3)n2c1.CC(C)(C)c1ccc2ncc(C(=O)NCCN3CCOCC3)n2c1.CC(C)(C)c1ccc2ncc(C(N)=O)n2c1.Cc1cnc2ccc(C(C)(C)C)cn12.
What is the InChIKey of 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine?
The InChIKey is GJDPBSLIZXWTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2.C15H19N3O.C14H17N3.3C13H16N2O.C12H15N3O.C12H16N2/c1-18(2,3)14-4-5-16-20-12-15(22(16)13-14)17(23)19-6-7-21-8-10-24-11-9-21;1-15(2,3)10-4-7-13-16-8-12(18(13)9-10)14(19)17-11-5-6-11;1-9(15)13-8-16-11-6-5-10(14(2,3)4)7-12(11)17-13;2*1-9(16)11-7-14-12-6-5-10(8-15(11)12)13(2,3)4;1-9(16)11-8-14-15-6-5-10(7-12(11)15)13(2,3)4;1-12(2,3)8-4-5-10-14-6-9(11(13)16)15(10)7-8;1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4/h4-5,12-13H,6-11H2,1-3H3,(H,19,23);4,7-9,11H,5-6H2,1-3H3,(H,17,19);5-8H,1,15H2,2-4H3;3*5-8H,1-4H3;4-7H,1-3H3,(H2,13,16);5-8H,1-4H3.
What are the key properties of 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine?
6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine has a molecular weight of 1869.48 g/mol, XLogP of 20.25, 11 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-N-cyclopropylimidazo[1,2-a]pyridine-3-carboxamide;6-tert-butylimidazo[1,2-a]pyridine-3-carboxamide;bis(1-(6-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone);6-tert-butyl-3-methylimidazo[1,2-a]pyridine;6-tert-butyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;1-(5-tert-butylpyrazolo[1,5-a]pyridin-3-yl)ethanone;1-(7-tert-butylquinoxalin-2-yl)ethenamine is sourced from PubChem (CID 158272004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).