5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine

C10H15N3 — CID 64760327

IUPAC5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine
SMILESCC1CCC(C)c2nc(N)ncc21
InChIInChI=1S/C10H15N3/c1-6-3-4-7(2)9-8(6)5-12-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyGNEGZFZPVALYCO-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.06
Rot. Bonds

About 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine

5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine (PubChem CID 64760327) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine.

Molecular Properties

Compound Name5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine
PubChem CID64760327
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine
SMILESCC1CCC(C)c2nc(N)ncc21
InChIInChI=1S/C10H15N3/c1-6-3-4-7(2)9-8(6)5-12-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyGNEGZFZPVALYCO-UHFFFAOYSA-N
XLogP2.06
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The IUPAC name of 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine (CID 64760327) is 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine.
What is the SMILES notation for 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The canonical SMILES for 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine is CC1CCC(C)c2nc(N)ncc21.
What is the InChIKey of 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine?
The InChIKey is GNEGZFZPVALYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-6-3-4-7(2)9-8(6)5-12-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13).
What are the key properties of 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine?
5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine is sourced from PubChem (CID 64760327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).