N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide

C115H115N21O19S10 — CID 158432213

IUPACN-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide
SMILESCCN(CCN(C)C)C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H](C)NC(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H]1CCCN1C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)C5)cc4c3n2)c1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)CC5)cc4c3n2)c1
InChIInChI=1S/C24H27N5O3S2.C24H24N4O4S2.C23H22N4O4S2.C22H20N4O4S2.C22H22N4O4S2/c1-5-29(12-11-28(2)3)23(30)21-14-19-20(33-21)10-9-16-15-25-24(27-22(16)19)26-17-7-6-8-18(13-17)34(4,31)32;1-32-14-17-6-4-10-28(17)23(29)21-12-19-20(33-21)9-8-15-13-25-24(27-22(15)19)26-16-5-3-7-18(11-16)34(2,30)31;1-33(30,31)17-4-2-3-15(11-17)25-23-24-13-14-5-6-19-18(21(14)26-23)12-20(32-19)22(29)27-9-7-16(28)8-10-27;1-32(29,30)16-4-2-3-14(9-16)24-22-23-11-13-5-6-18-17(20(13)25-22)10-19(31-18)21(28)26-8-7-15(27)12-26;1-13(12-30-2)24-21(27)19-10-17-18(31-19)8-7-14-11-23-22(26-20(14)17)25-15-5-4-6-16(9-15)32(3,28)29/h6-10,13-15H,5,11-12H2,1-4H3,(H,25,26,27);3,5,7-9,11-13,17H,4,6,10,14H2,1-2H3,(H,25,26,27);2-6,11-13,16,28H,7-10H2,1H3,(H,24,25,26);2-6,9-11,15,27H,7-8,12H2,1H3,(H,23,24,25);4-11,13H,12H2,1-3H3,(H,24,27)(H,23,25,26)/t;17-;;;13-/m.1..0/s1
InChIKeyHBUGLBZVKOOSOI-RTILXNMHSA-N
MW2415.98 g/mol
LogP18.80
Rot. Bonds29

About N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide

N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide (PubChem CID 158432213) has the molecular formula C115H115N21O19S10 and a molecular weight of 2415.98 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide
PubChem CID158432213
Molecular FormulaC115H115N21O19S10
Molecular Weight2415.98 g/mol
Exact Mass2413.59
IUPAC NameN-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide
SMILESCCN(CCN(C)C)C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H](C)NC(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H]1CCCN1C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)C5)cc4c3n2)c1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)CC5)cc4c3n2)c1
InChIInChI=1S/C24H27N5O3S2.C24H24N4O4S2.C23H22N4O4S2.C22H20N4O4S2.C22H22N4O4S2/c1-5-29(12-11-28(2)3)23(30)21-14-19-20(33-21)10-9-16-15-25-24(27-22(16)19)26-17-7-6-8-18(13-17)34(4,31)32;1-32-14-17-6-4-10-28(17)23(29)21-12-19-20(33-21)9-8-15-13-25-24(27-22(15)19)26-16-5-3-7-18(11-16)34(2,30)31;1-33(30,31)17-4-2-3-15(11-17)25-23-24-13-14-5-6-19-18(21(14)26-23)12-20(32-19)22(29)27-9-7-16(28)8-10-27;1-32(29,30)16-4-2-3-14(9-16)24-22-23-11-13-5-6-18-17(20(13)25-22)10-19(31-18)21(28)26-8-7-15(27)12-26;1-13(12-30-2)24-21(27)19-10-17-18(31-19)8-7-14-11-23-22(26-20(14)17)25-15-5-4-6-16(9-15)32(3,28)29/h6-10,13-15H,5,11-12H2,1-4H3,(H,25,26,27);3,5,7-9,11-13,17H,4,6,10,14H2,1-2H3,(H,25,26,27);2-6,11-13,16,28H,7-10H2,1H3,(H,24,25,26);2-6,9-11,15,27H,7-8,12H2,1H3,(H,23,24,25);4-11,13H,12H2,1-3H3,(H,24,27)(H,23,25,26)/t;17-;;;13-/m.1..0/s1
InChIKeyHBUGLBZVKOOSOI-RTILXNMHSA-N
XLogP18.80
TPSA532.25 Ų
H-Bond Donors8
H-Bond Acceptors40
Rotatable Bonds29
Heavy Atoms165
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002415.98
LogP ≤ 518.80
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1040

Analyze N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide (CID 158432213) is N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide is CCN(CCN(C)C)C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H](C)NC(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.COC[C@H]1CCCN1C(=O)c1cc2c(ccc3cnc(Nc4cccc(S(C)(=O)=O)c4)nc32)s1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)C5)cc4c3n2)c1.CS(=O)(=O)c1cccc(Nc2ncc3ccc4sc(C(=O)N5CCC(O)CC5)cc4c3n2)c1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide?
The InChIKey is HBUGLBZVKOOSOI-RTILXNMHSA-N. The full InChI is InChI=1S/C24H27N5O3S2.C24H24N4O4S2.C23H22N4O4S2.C22H20N4O4S2.C22H22N4O4S2/c1-5-29(12-11-28(2)3)23(30)21-14-19-20(33-21)10-9-16-15-25-24(27-22(16)19)26-17-7-6-8-18(13-17)34(4,31)32;1-32-14-17-6-4-10-28(17)23(29)21-12-19-20(33-21)9-8-15-13-25-24(27-22(15)19)26-16-5-3-7-18(11-16)34(2,30)31;1-33(30,31)17-4-2-3-15(11-17)25-23-24-13-14-5-6-19-18(21(14)26-23)12-20(32-19)22(29)27-9-7-16(28)8-10-27;1-32(29,30)16-4-2-3-14(9-16)24-22-23-11-13-5-6-18-17(20(13)25-22)10-19(31-18)21(28)26-8-7-15(27)12-26;1-13(12-30-2)24-21(27)19-10-17-18(31-19)8-7-14-11-23-22(26-20(14)17)25-15-5-4-6-16(9-15)32(3,28)29/h6-10,13-15H,5,11-12H2,1-4H3,(H,25,26,27);3,5,7-9,11-13,17H,4,6,10,14H2,1-2H3,(H,25,26,27);2-6,11-13,16,28H,7-10H2,1H3,(H,24,25,26);2-6,9-11,15,27H,7-8,12H2,1H3,(H,23,24,25);4-11,13H,12H2,1-3H3,(H,24,27)(H,23,25,26)/t;17-;;;13-/m.1..0/s1.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide?
N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide has a molecular weight of 2415.98 g/mol, XLogP of 18.80, 29 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide;(4-hydroxypiperidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[2-(3-methylsulfonylanilino)thieno[2,3-h]quinazolin-8-yl]methanone;N-[(2S)-1-methoxypropan-2-yl]-2-(3-methylsulfonylanilino)thieno[2,3-h]quinazoline-8-carboxamide is sourced from PubChem (CID 158432213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).