4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline

C150H244N12O5S — CID 158789958

About 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline

4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline (PubChem CID 158789958) has the molecular formula C150H244N12O5S and a molecular weight of 2327.75 g/mol. Its IUPAC name is 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline.

Molecular Properties

• Compound Name: 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline
• PubChem CID: 158789958
• Molecular Formula: C150H244N12O5S
• Molecular Weight: 2327.75 g/mol
• Exact Mass: 2325.89
• IUPAC Name: 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCCC2.c1cc2nccnc2cn1.c1cc2ncncc2cn1.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)COCO2.c1ccc2c(c1)OCCO2.c1ccc2cnccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1cnc2c(c1)CCCC2
• InChI: InChI=1S/C9H11N.2C9H7N.2C9H11N.C9H7N.C9H10O.C9H10S.2C8H8O2.2C7H5N3.24C2H6/c3*1-2-6-9-8(4-1)5-3-7-10-9;5*1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-8-3-6-4-9-5-10-7(1)6;1-2-8-5-7-6(1)9-3-4-10-7;24*1-2/h3,5,7H,1-2,4,6H2;2*1-7H;5-7H,1-4H2;1-4,10H,5-7H2;1-7H;2*1-4H,5-7H2;2*1-4H,5-6H2;2*1-5H;24*1-2H3
• InChIKey: ISDMZIWHSPVRGX-UHFFFAOYSA-N
• XLogP: 45.88
• TPSA: 199.97 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2327.75
LogP ≤ 5	45.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline?

The IUPAC name of 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline (CID 158789958) is 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline.

What is the SMILES notation for 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline?

The canonical SMILES for 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCCC2.c1cc2nccnc2cn1.c1cc2ncncc2cn1.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)COCO2.c1ccc2c(c1)OCCO2.c1ccc2cnccc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1cnc2c(c1)CCCC2.

What is the InChIKey of 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline?

The InChIKey is ISDMZIWHSPVRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.2C9H7N.2C9H11N.C9H7N.C9H10O.C9H10S.2C8H8O2.2C7H5N3.24C2H6/c3*1-2-6-9-8(4-1)5-3-7-10-9;5*1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-8-3-6-4-9-5-10-7(1)6;1-2-8-5-7-6(1)9-3-4-10-7;24*1-2/h3,5,7H,1-2,4,6H2;2*1-7H;5-7H,1-4H2;1-4,10H,5-7H2;1-7H;2*1-4H,5-7H2;2*1-4H,5-6H2;2*1-5H;24*1-2H3.

What are the key properties of 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline?

4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline has a molecular weight of 2327.75 g/mol, XLogP of 45.88, 0 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4H-1,3-benzodioxine;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-1H-isochromene;3,4-dihydro-1H-isothiochromene;ethane;isoquinoline;pyrido[3,4-b]pyrazine;pyrido[4,3-d]pyrimidine;quinoline;1,2,3,4-tetrahydroisoquinoline;5,6,7,8-tetrahydroisoquinoline;5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 158789958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).