1,6-dimethyl-2-methylidenepyrimidine

C7H10N2 — CID 58719906

IUPAC1,6-dimethyl-2-methylidenepyrimidine
SMILESC=C1N=CC=C(C)N1C
InChIInChI=1S/C7H10N2/c1-6-4-5-8-7(2)9(6)3/h4-5H,2H2,1,3H3
InChIKeyDMXUFFMJPQPPIK-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.38
Rot. Bonds

About 1,6-dimethyl-2-methylidenepyrimidine

1,6-dimethyl-2-methylidenepyrimidine (PubChem CID 58719906) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1,6-dimethyl-2-methylidenepyrimidine.

Molecular Properties

Compound Name1,6-dimethyl-2-methylidenepyrimidine
PubChem CID58719906
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1,6-dimethyl-2-methylidenepyrimidine
SMILESC=C1N=CC=C(C)N1C
InChIInChI=1S/C7H10N2/c1-6-4-5-8-7(2)9(6)3/h4-5H,2H2,1,3H3
InChIKeyDMXUFFMJPQPPIK-UHFFFAOYSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2-methylidenepyrimidine?
The IUPAC name of 1,6-dimethyl-2-methylidenepyrimidine (CID 58719906) is 1,6-dimethyl-2-methylidenepyrimidine.
What is the SMILES notation for 1,6-dimethyl-2-methylidenepyrimidine?
The canonical SMILES for 1,6-dimethyl-2-methylidenepyrimidine is C=C1N=CC=C(C)N1C.
What is the InChIKey of 1,6-dimethyl-2-methylidenepyrimidine?
The InChIKey is DMXUFFMJPQPPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-4-5-8-7(2)9(6)3/h4-5H,2H2,1,3H3.
What are the key properties of 1,6-dimethyl-2-methylidenepyrimidine?
1,6-dimethyl-2-methylidenepyrimidine has a molecular weight of 122.17 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2-methylidenepyrimidine is sourced from PubChem (CID 58719906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).