2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine

C16H12N4S — CID 11346863

IUPAC2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine
SMILESCc1nc2ccc3cnc(Nc4ccccc4)nc3c2s1
InChIInChI=1S/C16H12N4S/c1-10-18-13-8-7-11-9-17-16(20-14(11)15(13)21-10)19-12-5-3-2-4-6-12/h2-9H,1H3,(H,17,19,20)
InChIKeyDZTKJPVNRWPJLO-UHFFFAOYSA-N
MW292.37 g/mol
LogP4.29
Rot. Bonds2

About 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine

2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine (PubChem CID 11346863) has the molecular formula C16H12N4S and a molecular weight of 292.37 g/mol. Its IUPAC name is 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound Name2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine
PubChem CID11346863
Molecular FormulaC16H12N4S
Molecular Weight292.37 g/mol
Exact Mass292.08
IUPAC Name2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine
SMILESCc1nc2ccc3cnc(Nc4ccccc4)nc3c2s1
InChIInChI=1S/C16H12N4S/c1-10-18-13-8-7-11-9-17-16(20-14(11)15(13)21-10)19-12-5-3-2-4-6-12/h2-9H,1H3,(H,17,19,20)
InChIKeyDZTKJPVNRWPJLO-UHFFFAOYSA-N
XLogP4.29
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine?
The IUPAC name of 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine (CID 11346863) is 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine?
The canonical SMILES for 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine is Cc1nc2ccc3cnc(Nc4ccccc4)nc3c2s1.
What is the InChIKey of 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine?
The InChIKey is DZTKJPVNRWPJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4S/c1-10-18-13-8-7-11-9-17-16(20-14(11)15(13)21-10)19-12-5-3-2-4-6-12/h2-9H,1H3,(H,17,19,20).
What are the key properties of 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine?
2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine has a molecular weight of 292.37 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenyl-[1,3]thiazolo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 11346863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).