2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole — IUPAC name, SMILES, InChIKey & properties

Name: 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole

2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole (PubChem CID 158163941) has the molecular formula C126H121Cl3N14O8S9 and a molecular weight of 2354.41 g/mol. Its IUPAC name is 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole.

Molecular Properties

Compound Name	2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole
PubChem CID	158163941
Molecular Formula	C126H121Cl3N14O8S9
Molecular Weight	2354.41 g/mol
Exact Mass	2350.60
IUPAC Name	2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole
SMILES	COc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1ccc2sc(C)cc2c1.COc1ccc2sc(C)cc2n1.COc1cnc2cc(C)sc2c1.Cc1cc2c(N)nccc2o1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1
InChI	InChI=1S/C12H12O.C10H11NO.2C10H10OS.C9H7ClS2.C9H7ClS.3C9H9NOS.C8H6ClNS.C8H8N2O.2C8H8N2.C7H7N3/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-6-9(11-2)3-4-10(8)12-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-8(12-6)3-4-9(10-7)11-2;1-6-5-7-3-4-8(11-2)10-9(7)12-6;1-5-2-3-6-4-7(9)11-8(6)10-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-5-2-3-6-7(4-5)9-10-8-6/h3-8H,1-2H3;3-6,11H,1-2H3;23-6H,1-2H3;2-5H,1H3;2-5H,1H3;33-5H,1-2H3;2-4H,1H3;2-4H,1H3,(H2,9,10);2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10)
InChIKey	FWPOQKLPPNIBLH-UHFFFAOYSA-N
XLogP	38.21
TPSA	282.94 Å²
H-Bond Donors	5
H-Bond Acceptors	27
Rotatable Bonds	8
Heavy Atoms	160
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2354.41
LogP ≤ 5	38.21
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Analyze 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole?

The IUPAC name of 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole (CID 158163941) is 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole.

What is the SMILES notation for 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole?

The canonical SMILES for 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole is COc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1ccc2sc(C)cc2c1.COc1ccc2sc(C)cc2n1.COc1cnc2cc(C)sc2c1.Cc1cc2c(N)nccc2o1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]nc2c1.

What is the InChIKey of 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole?

The InChIKey is FWPOQKLPPNIBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O.C10H11NO.2C10H10OS.C9H7ClS2.C9H7ClS.3C9H9NOS.C8H6ClNS.C8H8N2O.2C8H8N2.C7H7N3/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-6-9(11-2)3-4-10(8)12-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-8(12-6)3-4-9(10-7)11-2;1-6-5-7-3-4-8(11-2)10-9(7)12-6;1-5-2-3-6-4-7(9)11-8(6)10-5;1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-5-2-3-6-7(4-5)9-10-8-6/h3-8H,1-2H3;3-6,11H,1-2H3;2*3-6H,1-2H3;2-5H,1H3;2-5H,1H3;3*3-5H,1-2H3;2-4H,1H3;2-4H,1H3,(H2,9,10);2*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10).

What are the key properties of 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole?

Where does this data come from?

All data for 2-chloro-6-methyl-1-benzothiophene;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine;5-methyl-2H-benzotriazole;2-methylfuro[3,2-c]pyridin-4-amine;5-methyl-1H-indazole;6-methyl-1H-indazole is sourced from PubChem (CID 158163941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).