6-methylsulfanylindolo[1,2-c]quinazoline

C16H12N2S — CID 15529116

IUPAC6-methylsulfanylindolo[1,2-c]quinazoline
SMILESCSc1nc2ccccc2c2cc3ccccc3n12
InChIInChI=1S/C16H12N2S/c1-19-16-17-13-8-4-3-7-12(13)15-10-11-6-2-5-9-14(11)18(15)16/h2-10H,1H3
InChIKeyDTEHUEYRGFRONP-UHFFFAOYSA-N
MW264.35 g/mol
LogP4.36
Rot. Bonds1

About 6-methylsulfanylindolo[1,2-c]quinazoline

6-methylsulfanylindolo[1,2-c]quinazoline (PubChem CID 15529116) has the molecular formula C16H12N2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 6-methylsulfanylindolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-methylsulfanylindolo[1,2-c]quinazoline
PubChem CID15529116
Molecular FormulaC16H12N2S
Molecular Weight264.35 g/mol
Exact Mass264.07
IUPAC Name6-methylsulfanylindolo[1,2-c]quinazoline
SMILESCSc1nc2ccccc2c2cc3ccccc3n12
InChIInChI=1S/C16H12N2S/c1-19-16-17-13-8-4-3-7-12(13)15-10-11-6-2-5-9-14(11)18(15)16/h2-10H,1H3
InChIKeyDTEHUEYRGFRONP-UHFFFAOYSA-N
XLogP4.36
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,22,29-triazaheptacyclo[19.8.0.02,10.03,8.011,20.013,18.023,28]nonacosa-1(29),3,5,7,9,11,13,15,17,19,21,23,25,27-tetradecaene
CID 139436081
2-indolo[1,2-c]quinazolin-6-yl-6-methyl-1,3-benzothiazole
CID 10872241
6-(1-benzothiophen-3-yl)indolo[1,2-c]quinazoline
CID 45276789
2,12,20-triazahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(17),3,5,7,9,11(16),12,14,18,20,22,24-dodecaene
CID 140949720
2-(2-methylsulfanyl-4-sulfanylidenequinazolin-3-yl)guanidine
CID 12675164
2-methylsulfanylbenzimidazole-1-carboxamide
CID 67564137
2,12-diazaheptacyclo[15.12.0.02,10.03,8.011,16.019,28.021,26]nonacosa-1(29),3,5,7,9,11(16),12,14,17,19,21,23,25,27-tetradecaene
CID 140949348
2-indolo[1,2-c]quinazolin-6-yl-4-nitrophenol
CID 135908680
2,18-diazanonacyclo[16.14.1.12,13.03,12.05,10.019,28.021,26.029,33.017,34]tetratriaconta-1(32),3,5,7,9,11,13(34),14,16,19,21,23,25,27,29(33),30-hexadecaene
CID 171595191
2-(2-methylsulfanylbenzimidazol-1-yl)-1-phenylethanol
CID 4918049
2-(2-methylsulfanyl-4-oxoquinazolin-3-yl)acetic acid
CID 94075132
3-chloro-6-propylindolo[1,2-c]quinazoline
CID 71530403

Frequently Asked Questions

What is the IUPAC name of 6-methylsulfanylindolo[1,2-c]quinazoline?
The IUPAC name of 6-methylsulfanylindolo[1,2-c]quinazoline (CID 15529116) is 6-methylsulfanylindolo[1,2-c]quinazoline.
What is the SMILES notation for 6-methylsulfanylindolo[1,2-c]quinazoline?
The canonical SMILES for 6-methylsulfanylindolo[1,2-c]quinazoline is CSc1nc2ccccc2c2cc3ccccc3n12.
What is the InChIKey of 6-methylsulfanylindolo[1,2-c]quinazoline?
The InChIKey is DTEHUEYRGFRONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2S/c1-19-16-17-13-8-4-3-7-12(13)15-10-11-6-2-5-9-14(11)18(15)16/h2-10H,1H3.
What are the key properties of 6-methylsulfanylindolo[1,2-c]quinazoline?
6-methylsulfanylindolo[1,2-c]quinazoline has a molecular weight of 264.35 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylsulfanylindolo[1,2-c]quinazoline is sourced from PubChem (CID 15529116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).