6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol

C11H16N2O — CID 129296512

IUPAC6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol
SMILESCCC1CCc2nc(C)ncc2C1O
InChIInChI=1S/C11H16N2O/c1-3-8-4-5-10-9(11(8)14)6-12-7(2)13-10/h6,8,11,14H,3-5H2,1-2H3
InChIKeyQVMGTVYPEINMSK-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.79
Rot. Bonds1

About 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol

6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol (PubChem CID 129296512) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol.

Molecular Properties

Compound Name6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol
PubChem CID129296512
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol
SMILESCCC1CCc2nc(C)ncc2C1O
InChIInChI=1S/C11H16N2O/c1-3-8-4-5-10-9(11(8)14)6-12-7(2)13-10/h6,8,11,14H,3-5H2,1-2H3
InChIKeyQVMGTVYPEINMSK-UHFFFAOYSA-N
XLogP1.79
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol 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

(5S,7S)-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036537
(5S,7R)-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036538
(5R,7S)-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036539
(5R,7R)-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036540
(5S,7S)-2-methylsulfanyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036547
(5S,7R)-2-methylsulfanyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036548
(5R,7S)-2-methylsulfanyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036549
(5R,7R)-2-methylsulfanyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036550
(5S,7S)-2-amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036555
(5S,7R)-2-amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036556
(5R,7S)-2-amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036557
(5R,7R)-2-amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol
CID 97036558

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol?
The IUPAC name of 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol (CID 129296512) is 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol.
What is the SMILES notation for 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol?
The canonical SMILES for 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol is CCC1CCc2nc(C)ncc2C1O.
What is the InChIKey of 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol?
The InChIKey is QVMGTVYPEINMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-8-4-5-10-9(11(8)14)6-12-7(2)13-10/h6,8,11,14H,3-5H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol?
6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol has a molecular weight of 192.26 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-5,6,7,8-tetrahydroquinazolin-5-ol is sourced from PubChem (CID 129296512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).