N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide

C73H81N17O17S5 — CID 158430987

About N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide

N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide (PubChem CID 158430987) has the molecular formula C73H81N17O17S5 and a molecular weight of 1628.89 g/mol. Its IUPAC name is N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide
• PubChem CID: 158430987
• Molecular Formula: C73H81N17O17S5
• Molecular Weight: 1628.89 g/mol
• Exact Mass: 1627.46
• IUPAC Name: N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide
• SMILES: COc1cc2ncnc(-c3ccc4c(c3)CCCN4S(N)(=O)=O)c2cc1OC.COc1cc2ncnc(N3CCc4[nH]c(NS(C)(=O)=O)cc4C3)c2cc1OC.COc1cc2ncnc(N3CCc4oc(NS(C)(=O)=O)cc4C3)c2cc1OC.COc1cc2ncnc(N3CCc4sc(NS(C)(=O)=O)cc4C3)c2cc1OC
• InChI: InChI=1S/C19H20N4O4S.C18H21N5O4S.C18H20N4O5S.C18H20N4O4S2/c1-26-17-9-14-15(10-18(17)27-2)21-11-22-19(14)13-5-6-16-12(8-13)4-3-7-23(16)28(20,24)25;1-26-15-7-12-14(8-16(15)27-2)19-10-20-18(12)23-5-4-13-11(9-23)6-17(21-13)22-28(3,24)25;1-25-15-7-12-13(8-16(15)26-2)19-10-20-18(12)22-5-4-14-11(9-22)6-17(27-14)21-28(3,23)24;1-25-14-7-12-13(8-15(14)26-2)19-10-20-18(12)22-5-4-16-11(9-22)6-17(27-16)21-28(3,23)24/h5-6,8-11H,3-4,7H2,1-2H3,(H2,20,24,25);6-8,10,21-22H,4-5,9H2,1-3H3;2*6-8,10,21H,4-5,9H2,1-3H3
• InChIKey: HBQOSNWPYBCOLI-UHFFFAOYSA-N
• XLogP: 9.00
• TPSA: 417.52 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 29
• Rotatable Bonds: 19
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1628.89
LogP ≤ 5	9.00
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide?

The IUPAC name of N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide (CID 158430987) is N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide.

What is the SMILES notation for N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide?

The canonical SMILES for N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide is COc1cc2ncnc(-c3ccc4c(c3)CCCN4S(N)(=O)=O)c2cc1OC.COc1cc2ncnc(N3CCc4[nH]c(NS(C)(=O)=O)cc4C3)c2cc1OC.COc1cc2ncnc(N3CCc4oc(NS(C)(=O)=O)cc4C3)c2cc1OC.COc1cc2ncnc(N3CCc4sc(NS(C)(=O)=O)cc4C3)c2cc1OC.

What is the InChIKey of N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide?

The InChIKey is HBQOSNWPYBCOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4S.C18H21N5O4S.C18H20N4O5S.C18H20N4O4S2/c1-26-17-9-14-15(10-18(17)27-2)21-11-22-19(14)13-5-6-16-12(8-13)4-3-7-23(16)28(20,24)25;1-26-15-7-12-14(8-16(15)27-2)19-10-20-18(12)23-5-4-13-11(9-23)6-17(21-13)22-28(3,24)25;1-25-15-7-12-13(8-16(15)26-2)19-10-20-18(12)22-5-4-14-11(9-22)6-17(27-14)21-28(3,23)24;1-25-14-7-12-13(8-15(14)26-2)19-10-20-18(12)22-5-4-16-11(9-22)6-17(27-16)21-28(3,23)24/h5-6,8-11H,3-4,7H2,1-2H3,(H2,20,24,25);6-8,10,21-22H,4-5,9H2,1-3H3;2*6-8,10,21H,4-5,9H2,1-3H3.

What are the key properties of N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide?

N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide has a molecular weight of 1628.89 g/mol, XLogP of 9.00, 19 rotatable bonds, 5 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]methanesulfonamide;6-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-2H-quinoline-1-sulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]methanesulfonamide;N-[5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl]methanesulfonamide is sourced from PubChem (CID 158430987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).