1,5-dimethyl-2-methylidenepyrimidin-4-amine

C7H11N3 — CID 58352424

IUPAC1,5-dimethyl-2-methylidenepyrimidin-4-amine
SMILESC=C1N=C(N)C(C)=CN1C
InChIInChI=1S/C7H11N3/c1-5-4-10(3)6(2)9-7(5)8/h4H,2H2,1,3H3,(H2,8,9)
InChIKeyVZUUEUKOASBEPF-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.66
Rot. Bonds

About 1,5-dimethyl-2-methylidenepyrimidin-4-amine

1,5-dimethyl-2-methylidenepyrimidin-4-amine (PubChem CID 58352424) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1,5-dimethyl-2-methylidenepyrimidin-4-amine.

Molecular Properties

Compound Name1,5-dimethyl-2-methylidenepyrimidin-4-amine
PubChem CID58352424
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1,5-dimethyl-2-methylidenepyrimidin-4-amine
SMILESC=C1N=C(N)C(C)=CN1C
InChIInChI=1S/C7H11N3/c1-5-4-10(3)6(2)9-7(5)8/h4H,2H2,1,3H3,(H2,8,9)
InChIKeyVZUUEUKOASBEPF-UHFFFAOYSA-N
XLogP0.66
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-2-methylidenepyrimidin-4-amine?
The IUPAC name of 1,5-dimethyl-2-methylidenepyrimidin-4-amine (CID 58352424) is 1,5-dimethyl-2-methylidenepyrimidin-4-amine.
What is the SMILES notation for 1,5-dimethyl-2-methylidenepyrimidin-4-amine?
The canonical SMILES for 1,5-dimethyl-2-methylidenepyrimidin-4-amine is C=C1N=C(N)C(C)=CN1C.
What is the InChIKey of 1,5-dimethyl-2-methylidenepyrimidin-4-amine?
The InChIKey is VZUUEUKOASBEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-4-10(3)6(2)9-7(5)8/h4H,2H2,1,3H3,(H2,8,9).
What are the key properties of 1,5-dimethyl-2-methylidenepyrimidin-4-amine?
1,5-dimethyl-2-methylidenepyrimidin-4-amine has a molecular weight of 137.19 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-2-methylidenepyrimidin-4-amine is sourced from PubChem (CID 58352424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).