5,6-dimethylquinazoline-2,4-diamine

C10H12N4 — CID 15152355

IUPAC5,6-dimethylquinazoline-2,4-diamine
SMILESCc1ccc2nc(N)nc(N)c2c1C
InChIInChI=1S/C10H12N4/c1-5-3-4-7-8(6(5)2)9(11)14-10(12)13-7/h3-4H,1-2H3,(H4,11,12,13,14)
InChIKeyHPRNBMGYEBRSGZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.41
Rot. Bonds

About 5,6-dimethylquinazoline-2,4-diamine

5,6-dimethylquinazoline-2,4-diamine (PubChem CID 15152355) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5,6-dimethylquinazoline-2,4-diamine.

Molecular Properties

Compound Name5,6-dimethylquinazoline-2,4-diamine
PubChem CID15152355
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5,6-dimethylquinazoline-2,4-diamine
SMILESCc1ccc2nc(N)nc(N)c2c1C
InChIInChI=1S/C10H12N4/c1-5-3-4-7-8(6(5)2)9(11)14-10(12)13-7/h3-4H,1-2H3,(H4,11,12,13,14)
InChIKeyHPRNBMGYEBRSGZ-UHFFFAOYSA-N
XLogP1.41
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylquinazoline-2,4-diamine?
The IUPAC name of 5,6-dimethylquinazoline-2,4-diamine (CID 15152355) is 5,6-dimethylquinazoline-2,4-diamine.
What is the SMILES notation for 5,6-dimethylquinazoline-2,4-diamine?
The canonical SMILES for 5,6-dimethylquinazoline-2,4-diamine is Cc1ccc2nc(N)nc(N)c2c1C.
What is the InChIKey of 5,6-dimethylquinazoline-2,4-diamine?
The InChIKey is HPRNBMGYEBRSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-5-3-4-7-8(6(5)2)9(11)14-10(12)13-7/h3-4H,1-2H3,(H4,11,12,13,14).
What are the key properties of 5,6-dimethylquinazoline-2,4-diamine?
5,6-dimethylquinazoline-2,4-diamine has a molecular weight of 188.23 g/mol, XLogP of 1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylquinazoline-2,4-diamine is sourced from PubChem (CID 15152355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).