2,4-dimethyl-4,6,7,8-tetrahydroquinazoline

C10H14N2 — CID 174588893

IUPAC2,4-dimethyl-4,6,7,8-tetrahydroquinazoline
SMILESCC1=NC(C)C2=CCCCC2=N1
InChIInChI=1S/C10H14N2/c1-7-9-5-3-4-6-10(9)12-8(2)11-7/h5,7H,3-4,6H2,1-2H3
InChIKeyIEWVMSRPPMCSMO-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.36
Rot. Bonds

About 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline

2,4-dimethyl-4,6,7,8-tetrahydroquinazoline (PubChem CID 174588893) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline.

Molecular Properties

Compound Name2,4-dimethyl-4,6,7,8-tetrahydroquinazoline
PubChem CID174588893
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,4-dimethyl-4,6,7,8-tetrahydroquinazoline
SMILESCC1=NC(C)C2=CCCCC2=N1
InChIInChI=1S/C10H14N2/c1-7-9-5-3-4-6-10(9)12-8(2)11-7/h5,7H,3-4,6H2,1-2H3
InChIKeyIEWVMSRPPMCSMO-UHFFFAOYSA-N
XLogP2.36
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline?
The IUPAC name of 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline (CID 174588893) is 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline.
What is the SMILES notation for 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline?
The canonical SMILES for 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline is CC1=NC(C)C2=CCCCC2=N1.
What is the InChIKey of 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline?
The InChIKey is IEWVMSRPPMCSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-9-5-3-4-6-10(9)12-8(2)11-7/h5,7H,3-4,6H2,1-2H3.
What are the key properties of 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline?
2,4-dimethyl-4,6,7,8-tetrahydroquinazoline has a molecular weight of 162.24 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-4,6,7,8-tetrahydroquinazoline is sourced from PubChem (CID 174588893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).