3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol

C102H98N20O5S5 — CID 160992523

About 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol

3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol (PubChem CID 160992523) has the molecular formula C102H98N20O5S5 and a molecular weight of 1844.38 g/mol. Its IUPAC name is 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol.

Molecular Properties

• Compound Name: 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol
• PubChem CID: 160992523
• Molecular Formula: C102H98N20O5S5
• Molecular Weight: 1844.38 g/mol
• Exact Mass: 1842.66
• IUPAC Name: 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol
• SMILES: CC(=O)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.COc1cccc(-c2cc3c(s2)CCc2cnc(Nc4ccccc4O)nc2-3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.NCCC(=O)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.O=C(CCN1CCCCC1)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1
• InChI: InChI=1S/C24H27N5OS.C23H19N3O2S.C19H19N5OS.C18H16N4OS.C18H17N3S/c30-22(9-13-29-11-2-1-3-12-29)26-18-5-4-6-19(15-18)27-24-25-16-17-7-8-21-20(10-14-31-21)23(17)28-24;1-28-16-6-4-5-14(11-16)21-12-17-20(29-21)10-9-15-13-24-23(26-22(15)17)25-18-7-2-3-8-19(18)27;20-8-6-17(25)22-13-2-1-3-14(10-13)23-19-21-11-12-4-5-16-15(7-9-26-16)18(12)24-19;1-11(23)20-13-3-2-4-14(9-13)21-18-19-10-12-5-6-16-15(7-8-24-16)17(12)22-18;1-11-7-12(2)9-14(8-11)20-18-19-10-13-3-4-16-15(5-6-22-16)17(13)21-18/h4-6,10,14-16H,1-3,7-9,11-13H2,(H,26,30)(H,25,27,28);2-8,11-13,27H,9-10H2,1H3,(H,24,25,26);1-3,7,9-11H,4-6,8,20H2,(H,22,25)(H,21,23,24);2-4,7-10H,5-6H2,1H3,(H,20,23)(H,19,21,22);5-10H,3-4H2,1-2H3,(H,19,20,21)
• InChIKey: TUVBTWGNDHYYOL-UHFFFAOYSA-N
• XLogP: 22.29
• TPSA: 335.07 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 27
• Rotatable Bonds: 20
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1844.38
LogP ≤ 5	22.29
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol?

The IUPAC name of 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol (CID 160992523) is 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol.

What is the SMILES notation for 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol?

The canonical SMILES for 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol is CC(=O)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.COc1cccc(-c2cc3c(s2)CCc2cnc(Nc4ccccc4O)nc2-3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.NCCC(=O)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.O=C(CCN1CCCCC1)Nc1cccc(Nc2ncc3c(n2)-c2ccsc2CC3)c1.

What is the InChIKey of 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol?

The InChIKey is TUVBTWGNDHYYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5OS.C23H19N3O2S.C19H19N5OS.C18H16N4OS.C18H17N3S/c30-22(9-13-29-11-2-1-3-12-29)26-18-5-4-6-19(15-18)27-24-25-16-17-7-8-21-20(10-14-31-21)23(17)28-24;1-28-16-6-4-5-14(11-16)21-12-17-20(29-21)10-9-15-13-24-23(26-22(15)17)25-18-7-2-3-8-19(18)27;20-8-6-17(25)22-13-2-1-3-14(10-13)23-19-21-11-12-4-5-16-15(7-9-26-16)18(12)24-19;1-11(23)20-13-3-2-4-14(9-13)21-18-19-10-12-5-6-16-15(7-8-24-16)17(12)22-18;1-11-7-12(2)9-14(8-11)20-18-19-10-13-3-4-16-15(5-6-22-16)17(13)21-18/h4-6,10,14-16H,1-3,7-9,11-13H2,(H,26,30)(H,25,27,28);2-8,11-13,27H,9-10H2,1H3,(H,24,25,26);1-3,7,9-11H,4-6,8,20H2,(H,22,25)(H,21,23,24);2-4,7-10H,5-6H2,1H3,(H,20,23)(H,19,21,22);5-10H,3-4H2,1-2H3,(H,19,20,21).

What are the key properties of 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol?

3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol has a molecular weight of 1844.38 g/mol, XLogP of 22.29, 20 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]propanamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]acetamide;N-[3-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylamino)phenyl]-3-piperidin-1-ylpropanamide;N-(3,5-dimethylphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-amine;2-[[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]phenol is sourced from PubChem (CID 160992523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).