6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine

C21H20N4O2S — CID 10216042

IUPAC6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine
SMILESCCOc1cc2ncnc(Nc3cccc(-c4nccs4)c3)c2cc1OCC
InChIInChI=1S/C21H20N4O2S/c1-3-26-18-11-16-17(12-19(18)27-4-2)23-13-24-20(16)25-15-7-5-6-14(10-15)21-22-8-9-28-21/h5-13H,3-4H2,1-2H3,(H,23,24,25)
InChIKeyAVBDTONYELTCBP-UHFFFAOYSA-N
MW392.48 g/mol
LogP5.29
Rot. Bonds7

About 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine

6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine (PubChem CID 10216042) has the molecular formula C21H20N4O2S and a molecular weight of 392.48 g/mol. Its IUPAC name is 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine.

Molecular Properties

Compound Name6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine
PubChem CID10216042
Molecular FormulaC21H20N4O2S
Molecular Weight392.48 g/mol
Exact Mass392.13
IUPAC Name6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine
SMILESCCOc1cc2ncnc(Nc3cccc(-c4nccs4)c3)c2cc1OCC
InChIInChI=1S/C21H20N4O2S/c1-3-26-18-11-16-17(12-19(18)27-4-2)23-13-24-20(16)25-15-7-5-6-14(10-15)21-22-8-9-28-21/h5-13H,3-4H2,1-2H3,(H,23,24,25)
InChIKeyAVBDTONYELTCBP-UHFFFAOYSA-N
XLogP5.29
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.48
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-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 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine?
The IUPAC name of 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine (CID 10216042) is 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine.
What is the SMILES notation for 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine?
The canonical SMILES for 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine is CCOc1cc2ncnc(Nc3cccc(-c4nccs4)c3)c2cc1OCC.
What is the InChIKey of 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine?
The InChIKey is AVBDTONYELTCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2S/c1-3-26-18-11-16-17(12-19(18)27-4-2)23-13-24-20(16)25-15-7-5-6-14(10-15)21-22-8-9-28-21/h5-13H,3-4H2,1-2H3,(H,23,24,25).
What are the key properties of 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine?
6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine has a molecular weight of 392.48 g/mol, XLogP of 5.29, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-diethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]quinazolin-4-amine is sourced from PubChem (CID 10216042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).