2,3-dimethyl-4H-pyrimidine

C6H10N2 — CID 54555363

IUPAC2,3-dimethyl-4H-pyrimidine
SMILESCC1=NC=CCN1C
InChIInChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-4H,5H2,1-2H3
InChIKeyZMUIZRGIJCTEKS-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds

About 2,3-dimethyl-4H-pyrimidine

2,3-dimethyl-4H-pyrimidine (PubChem CID 54555363) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,3-dimethyl-4H-pyrimidine.

Molecular Properties

Compound Name2,3-dimethyl-4H-pyrimidine
PubChem CID54555363
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,3-dimethyl-4H-pyrimidine
SMILESCC1=NC=CCN1C
InChIInChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-4H,5H2,1-2H3
InChIKeyZMUIZRGIJCTEKS-UHFFFAOYSA-N
XLogP0.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4H-pyrimidine?
The IUPAC name of 2,3-dimethyl-4H-pyrimidine (CID 54555363) is 2,3-dimethyl-4H-pyrimidine.
What is the SMILES notation for 2,3-dimethyl-4H-pyrimidine?
The canonical SMILES for 2,3-dimethyl-4H-pyrimidine is CC1=NC=CCN1C.
What is the InChIKey of 2,3-dimethyl-4H-pyrimidine?
The InChIKey is ZMUIZRGIJCTEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-4H,5H2,1-2H3.
What are the key properties of 2,3-dimethyl-4H-pyrimidine?
2,3-dimethyl-4H-pyrimidine has a molecular weight of 110.16 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4H-pyrimidine is sourced from PubChem (CID 54555363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).