2,4a,5,6-tetrahydroquinazoline

C8H10N2 — CID 91221973

IUPAC2,4a,5,6-tetrahydroquinazoline
SMILESC1=CC2=NCN=CC2CC1
InChIInChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h2,4-5,7H,1,3,6H2
InChIKeyFOPKHPSCUICIOQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.44
Rot. Bonds

About 2,4a,5,6-tetrahydroquinazoline

2,4a,5,6-tetrahydroquinazoline (PubChem CID 91221973) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,4a,5,6-tetrahydroquinazoline.

Molecular Properties

Compound Name2,4a,5,6-tetrahydroquinazoline
PubChem CID91221973
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2,4a,5,6-tetrahydroquinazoline
SMILESC1=CC2=NCN=CC2CC1
InChIInChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h2,4-5,7H,1,3,6H2
InChIKeyFOPKHPSCUICIOQ-UHFFFAOYSA-N
XLogP1.44
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4a,5,6-tetrahydroquinazoline?
The IUPAC name of 2,4a,5,6-tetrahydroquinazoline (CID 91221973) is 2,4a,5,6-tetrahydroquinazoline.
What is the SMILES notation for 2,4a,5,6-tetrahydroquinazoline?
The canonical SMILES for 2,4a,5,6-tetrahydroquinazoline is C1=CC2=NCN=CC2CC1.
What is the InChIKey of 2,4a,5,6-tetrahydroquinazoline?
The InChIKey is FOPKHPSCUICIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h2,4-5,7H,1,3,6H2.
What are the key properties of 2,4a,5,6-tetrahydroquinazoline?
2,4a,5,6-tetrahydroquinazoline has a molecular weight of 134.18 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4a,5,6-tetrahydroquinazoline is sourced from PubChem (CID 91221973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).