1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline

C155H248N16O2S — CID 157242842

IUPAC1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline
SMILESC1=NCc2ccccc21.CC.CC.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)CCC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCS2.c1ccc2cnncc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccc2ocnc2c1.c1cnc2c(c1)CCC2.c1cnc2ncccc2c1
InChIInChI=1S/C9H10.5C8H6N2.2C8H9N.C8H7N.C8H8O.C8H8S.C7H6N2.C7H5NO.26C2H6/c1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-3-7-4-2-6-9-8(7)5-1;1-2-7-4-5-9-6-8(7)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;26*1-2/h1-2,4-5H,3,6-7H2;5*1-6H;2,4,6H,1,3,5H2;4-6H,1-3H2;1-5H,6H2;2*1-4H,5-6H2;1-5H,(H,8,9);1-5H;26*1-2H3
InChIKeyAVKHWTPEMLYWBX-UHFFFAOYSA-N
MW2399.87 g/mol
LogP49.11
Rot. Bonds

About 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline

1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline (PubChem CID 157242842) has the molecular formula C155H248N16O2S and a molecular weight of 2399.87 g/mol. Its IUPAC name is 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline.

Molecular Properties

Compound Name1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline
PubChem CID157242842
Molecular FormulaC155H248N16O2S
Molecular Weight2399.87 g/mol
Exact Mass2397.95
IUPAC Name1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline
SMILESC1=NCc2ccccc21.CC.CC.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)CCC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCS2.c1ccc2cnncc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccc2ocnc2c1.c1cnc2c(c1)CCC2.c1cnc2ncccc2c1
InChIInChI=1S/C9H10.5C8H6N2.2C8H9N.C8H7N.C8H8O.C8H8S.C7H6N2.C7H5NO.26C2H6/c1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-3-7-4-2-6-9-8(7)5-1;1-2-7-4-5-9-6-8(7)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;26*1-2/h1-2,4-5H,3,6-7H2;5*1-6H;2,4,6H,1,3,5H2;4-6H,1-3H2;1-5H,6H2;2*1-4H,5-6H2;1-5H,(H,8,9);1-5H;26*1-2H3
InChIKeyAVKHWTPEMLYWBX-UHFFFAOYSA-N
XLogP49.11
TPSA230.98 Ų
H-Bond Donors1
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms174
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002399.87
LogP ≤ 549.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1018

Analyze 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline?
The IUPAC name of 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline (CID 157242842) is 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline.
What is the SMILES notation for 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline?
The canonical SMILES for 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline is C1=NCc2ccccc21.CC.CC.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)CCC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCS2.c1ccc2cnncc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccc2ocnc2c1.c1cnc2c(c1)CCC2.c1cnc2ncccc2c1.
What is the InChIKey of 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline?
The InChIKey is AVKHWTPEMLYWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.5C8H6N2.2C8H9N.C8H7N.C8H8O.C8H8S.C7H6N2.C7H5NO.26C2H6/c1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-3-7-4-2-6-9-8(7)5-1;1-2-7-4-5-9-6-8(7)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;26*1-2/h1-2,4-5H,3,6-7H2;5*1-6H;2,4,6H,1,3,5H2;4-6H,1-3H2;1-5H,6H2;2*1-4H,5-6H2;1-5H,(H,8,9);1-5H;26*1-2H3.
What are the key properties of 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline?
1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline has a molecular weight of 2399.87 g/mol, XLogP of 49.11, 0 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline is sourced from PubChem (CID 157242842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).