6-methyl-2-methylidene-1H-pyrimidine

C6H8N2 — CID 59488595

IUPAC6-methyl-2-methylidene-1H-pyrimidine
SMILESC=C1N=CC=C(C)N1
InChIInChI=1S/C6H8N2/c1-5-3-4-7-6(2)8-5/h3-4,8H,2H2,1H3
InChIKeyXADRNKBJNCYXJA-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.04
Rot. Bonds

About 6-methyl-2-methylidene-1H-pyrimidine

6-methyl-2-methylidene-1H-pyrimidine (PubChem CID 59488595) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 6-methyl-2-methylidene-1H-pyrimidine.

Molecular Properties

Compound Name6-methyl-2-methylidene-1H-pyrimidine
PubChem CID59488595
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name6-methyl-2-methylidene-1H-pyrimidine
SMILESC=C1N=CC=C(C)N1
InChIInChI=1S/C6H8N2/c1-5-3-4-7-6(2)8-5/h3-4,8H,2H2,1H3
InChIKeyXADRNKBJNCYXJA-UHFFFAOYSA-N
XLogP1.04
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-methylidene-1H-pyrimidine?
The IUPAC name of 6-methyl-2-methylidene-1H-pyrimidine (CID 59488595) is 6-methyl-2-methylidene-1H-pyrimidine.
What is the SMILES notation for 6-methyl-2-methylidene-1H-pyrimidine?
The canonical SMILES for 6-methyl-2-methylidene-1H-pyrimidine is C=C1N=CC=C(C)N1.
What is the InChIKey of 6-methyl-2-methylidene-1H-pyrimidine?
The InChIKey is XADRNKBJNCYXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-3-4-7-6(2)8-5/h3-4,8H,2H2,1H3.
What are the key properties of 6-methyl-2-methylidene-1H-pyrimidine?
6-methyl-2-methylidene-1H-pyrimidine has a molecular weight of 108.14 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-methylidene-1H-pyrimidine is sourced from PubChem (CID 59488595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).