2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole

C23H15N3S — CID 10872241

IUPAC2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole
SMILESCc1ccc2nc(-c3nc4ccccc4c4cc5ccccc5n34)sc2c1
InChIInChI=1S/C23H15N3S/c1-14-10-11-18-21(12-14)27-23(25-18)22-24-17-8-4-3-7-16(17)20-13-15-6-2-5-9-19(15)26(20)22/h2-13H,1H3
InChIKeyOKKXFWBCFCNUSY-UHFFFAOYSA-N
MW365.46 g/mol
LogP6.23
Rot. Bonds1

About 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole

2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole (PubChem CID 10872241) has the molecular formula C23H15N3S and a molecular weight of 365.46 g/mol. Its IUPAC name is 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole.

Molecular Properties

Compound Name2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole
PubChem CID10872241
Molecular FormulaC23H15N3S
Molecular Weight365.46 g/mol
Exact Mass365.10
IUPAC Name2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole
SMILESCc1ccc2nc(-c3nc4ccccc4c4cc5ccccc5n34)sc2c1
InChIInChI=1S/C23H15N3S/c1-14-10-11-18-21(12-14)27-23(25-18)22-24-17-8-4-3-7-16(17)20-13-15-6-2-5-9-19(15)26(20)22/h2-13H,1H3
InChIKeyOKKXFWBCFCNUSY-UHFFFAOYSA-N
XLogP6.23
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.46
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole 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

6-(1-benzothiophen-3-yl)indolo[1,2-c]quinazoline
CID 45276789
6-methylsulfanylindolo[1,2-c]quinazoline
CID 15529116
2-(2-bromophenyl)-6-methyl-1,3-benzothiazole
CID 50849818
2-indol-1-yl-6-methyl-1,3-benzothiazole
CID 15048330
6-methyl-2-[4-[[10-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]anthracen-9-yl]methyl]phenyl]-1,3-benzothiazole
CID 126498869
2-(4-fluorophenyl)-6-methyl-1,3-benzothiazole
CID 25233596
2-(6-methyl-1,3-benzothiazol-2-yl)benzene-1,3-diol
CID 136813339
2-(2,6-difluorophenyl)-6-methyl-1,3-benzothiazole
CID 102236318
2-(4-benzo[a]anthracen-4-ylphenyl)-6-methyl-1,3-benzothiazole
CID 59412760
2-(2,5-dimethylphenyl)-1,3-benzothiazole
CID 14365937
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-1-carboxamide
CID 3100049
2-(4-bromo-2-methylquinolin-6-yl)-6-methyl-1,3-benzothiazole
CID 159583059

Frequently Asked Questions

What is the IUPAC name of 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole?
The IUPAC name of 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole (CID 10872241) is 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole.
What is the SMILES notation for 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole?
The canonical SMILES for 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole is Cc1ccc2nc(-c3nc4ccccc4c4cc5ccccc5n34)sc2c1.
What is the InChIKey of 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole?
The InChIKey is OKKXFWBCFCNUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3S/c1-14-10-11-18-21(12-14)27-23(25-18)22-24-17-8-4-3-7-16(17)20-13-15-6-2-5-9-19(15)26(20)22/h2-13H,1H3.
What are the key properties of 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole?
2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole has a molecular weight of 365.46 g/mol, XLogP of 6.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole is sourced from PubChem (CID 10872241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).