1,5,6,7-tetrahydroquinazoline

C8H10N2 — CID 173071779

IUPAC1,5,6,7-tetrahydroquinazoline
SMILESC1=NC=C2CCCC=C2N1
InChIInChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h4-6H,1-3H2,(H,9,10)
InChIKeyLVKCGBUMVDAYLM-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.57
Rot. Bonds

About 1,5,6,7-tetrahydroquinazoline

1,5,6,7-tetrahydroquinazoline (PubChem CID 173071779) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1,5,6,7-tetrahydroquinazoline.

Molecular Properties

Compound Name1,5,6,7-tetrahydroquinazoline
PubChem CID173071779
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1,5,6,7-tetrahydroquinazoline
SMILESC1=NC=C2CCCC=C2N1
InChIInChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h4-6H,1-3H2,(H,9,10)
InChIKeyLVKCGBUMVDAYLM-UHFFFAOYSA-N
XLogP1.57
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,5,6,7-tetrahydroquinazoline 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

Cyclopenta[g]quinazoline
CID 18925113
Cyclopentaquinazoline
CID 87106084
Pyrimidoindole
CID 136405576
Pyrimidoisoindole
CID 136416477
1H-Cyclohepta[d]pyrimidine
CID 45080488
1,4,5,6,7,8-Hexahydroquinazoline
CID 55287753
4-Methylidene-3,5,6,7,8,9-hexahydroindeno[2,1-d]pyrimidine
CID 58947005
5,7-dihydro-1H-quinazolin-6-one
CID 67261637
1,5,6,7-Tetrahydroquinazolin-8-amine
CID 67606513
1,6-Dihydropyrido[2,3-g]quinazoline
CID 88708143
1,3-dimethyl-6,7-dihydro-5H-quinazolin-3-ium-5-ide
CID 88884589
3,5,6,8a-Tetrahydroquinazoline
CID 90716742

Frequently Asked Questions

What is the IUPAC name of 1,5,6,7-tetrahydroquinazoline?
The IUPAC name of 1,5,6,7-tetrahydroquinazoline (CID 173071779) is 1,5,6,7-tetrahydroquinazoline.
What is the SMILES notation for 1,5,6,7-tetrahydroquinazoline?
The canonical SMILES for 1,5,6,7-tetrahydroquinazoline is C1=NC=C2CCCC=C2N1.
What is the InChIKey of 1,5,6,7-tetrahydroquinazoline?
The InChIKey is LVKCGBUMVDAYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h4-6H,1-3H2,(H,9,10).
What are the key properties of 1,5,6,7-tetrahydroquinazoline?
1,5,6,7-tetrahydroquinazoline has a molecular weight of 134.18 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,7-tetrahydroquinazoline is sourced from PubChem (CID 173071779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).