7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one

C101H103N19O10S4 — CID 157241236

IUPAC7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one
SMILESCC(C)NCc1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CCN1CCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.CN(C)CCN(C)c1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CN1CCCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.Cc1ccc2nc(-c3cc4ccc(N5CCCC(N(C)C)C5)cc4oc3=O)cn2c1
InChIInChI=1S/C24H26N4O2.2C20H20N4O2S.C19H20N4O2S.C18H17N3O2S/c1-16-6-9-23-25-21(15-28(23)13-16)20-11-17-7-8-18(12-22(17)30-24(20)29)27-10-4-5-19(14-27)26(2)3;1-22-5-2-6-23(8-7-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-2-22-5-7-23(8-6-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-21(2)6-7-22(3)14-5-4-13-10-15(18(24)25-17(13)11-14)16-12-23-8-9-26-19(23)20-16;1-11(2)19-9-12-3-4-13-8-14(17(22)23-16(13)7-12)15-10-21-5-6-24-18(21)20-15/h6-9,11-13,15,19H,4-5,10,14H2,1-3H3;2*3-4,9-13H,2,5-8H2,1H3;4-5,8-12H,6-7H2,1-3H3;3-8,10-11,19H,9H2,1-2H3
InChIKeyAVFWHUKMKIAGES-UHFFFAOYSA-N
MW1871.33 g/mol
LogP17.40
Rot. Bonds17

About 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one

7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one (PubChem CID 157241236) has the molecular formula C101H103N19O10S4 and a molecular weight of 1871.33 g/mol. Its IUPAC name is 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one.

Molecular Properties

Compound Name7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one
PubChem CID157241236
Molecular FormulaC101H103N19O10S4
Molecular Weight1871.33 g/mol
Exact Mass1869.70
IUPAC Name7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one
SMILESCC(C)NCc1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CCN1CCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.CN(C)CCN(C)c1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CN1CCCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.Cc1ccc2nc(-c3cc4ccc(N5CCCC(N(C)C)C5)cc4oc3=O)cn2c1
InChIInChI=1S/C24H26N4O2.2C20H20N4O2S.C19H20N4O2S.C18H17N3O2S/c1-16-6-9-23-25-21(15-28(23)13-16)20-11-17-7-8-18(12-22(17)30-24(20)29)27-10-4-5-19(14-27)26(2)3;1-22-5-2-6-23(8-7-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-2-22-5-7-23(8-6-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-21(2)6-7-22(3)14-5-4-13-10-15(18(24)25-17(13)11-14)16-12-23-8-9-26-19(23)20-16;1-11(2)19-9-12-3-4-13-8-14(17(22)23-16(13)7-12)15-10-21-5-6-24-18(21)20-15/h6-9,11-13,15,19H,4-5,10,14H2,1-3H3;2*3-4,9-13H,2,5-8H2,1H3;4-5,8-12H,6-7H2,1-3H3;3-8,10-11,19H,9H2,1-2H3
InChIKeyAVFWHUKMKIAGES-UHFFFAOYSA-N
XLogP17.40
TPSA275.50 Ų
H-Bond Donors1
H-Bond Acceptors33
Rotatable Bonds17
Heavy Atoms134
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001871.33
LogP ≤ 517.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one?
The IUPAC name of 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one (CID 157241236) is 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one.
What is the SMILES notation for 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one?
The canonical SMILES for 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one is CC(C)NCc1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CCN1CCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.CN(C)CCN(C)c1ccc2cc(-c3cn4ccsc4n3)c(=O)oc2c1.CN1CCCN(c2ccc3cc(-c4cn5ccsc5n4)c(=O)oc3c2)CC1.Cc1ccc2nc(-c3cc4ccc(N5CCCC(N(C)C)C5)cc4oc3=O)cn2c1.
What is the InChIKey of 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one?
The InChIKey is AVFWHUKMKIAGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2.2C20H20N4O2S.C19H20N4O2S.C18H17N3O2S/c1-16-6-9-23-25-21(15-28(23)13-16)20-11-17-7-8-18(12-22(17)30-24(20)29)27-10-4-5-19(14-27)26(2)3;1-22-5-2-6-23(8-7-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-2-22-5-7-23(8-6-22)15-4-3-14-11-16(19(25)26-18(14)12-15)17-13-24-9-10-27-20(24)21-17;1-21(2)6-7-22(3)14-5-4-13-10-15(18(24)25-17(13)11-14)16-12-23-8-9-26-19(23)20-16;1-11(2)19-9-12-3-4-13-8-14(17(22)23-16(13)7-12)15-10-21-5-6-24-18(21)20-15/h6-9,11-13,15,19H,4-5,10,14H2,1-3H3;2*3-4,9-13H,2,5-8H2,1H3;4-5,8-12H,6-7H2,1-3H3;3-8,10-11,19H,9H2,1-2H3.
What are the key properties of 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one?
7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one has a molecular weight of 1871.33 g/mol, XLogP of 17.40, 17 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(dimethylamino)ethyl-methylamino]-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;7-[3-(dimethylamino)piperidin-1-yl]-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one;7-(4-ethylpiperazin-1-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylchromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-(4-methyl-1,4-diazepan-1-yl)chromen-2-one;3-imidazo[2,1-b][1,3]thiazol-6-yl-7-[(propan-2-ylamino)methyl]chromen-2-one is sourced from PubChem (CID 157241236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).