2,6-dimethyl-1,4-dihydropyrimidine

C6H10N2 — CID 57135030

IUPAC2,6-dimethyl-1,4-dihydropyrimidine
SMILESCC1=CCN=C(C)N1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h3H,4H2,1-2H3,(H,7,8)
InChIKeyKRRQDZHUFBVNNZ-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.91
Rot. Bonds

About 2,6-dimethyl-1,4-dihydropyrimidine

2,6-dimethyl-1,4-dihydropyrimidine (PubChem CID 57135030) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,6-dimethyl-1,4-dihydropyrimidine.

Molecular Properties

Compound Name2,6-dimethyl-1,4-dihydropyrimidine
PubChem CID57135030
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,6-dimethyl-1,4-dihydropyrimidine
SMILESCC1=CCN=C(C)N1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h3H,4H2,1-2H3,(H,7,8)
InChIKeyKRRQDZHUFBVNNZ-UHFFFAOYSA-N
XLogP0.91
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1,4-dihydropyrimidine?
The IUPAC name of 2,6-dimethyl-1,4-dihydropyrimidine (CID 57135030) is 2,6-dimethyl-1,4-dihydropyrimidine.
What is the SMILES notation for 2,6-dimethyl-1,4-dihydropyrimidine?
The canonical SMILES for 2,6-dimethyl-1,4-dihydropyrimidine is CC1=CCN=C(C)N1.
What is the InChIKey of 2,6-dimethyl-1,4-dihydropyrimidine?
The InChIKey is KRRQDZHUFBVNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-4-7-6(2)8-5/h3H,4H2,1-2H3,(H,7,8).
What are the key properties of 2,6-dimethyl-1,4-dihydropyrimidine?
2,6-dimethyl-1,4-dihydropyrimidine has a molecular weight of 110.16 g/mol, XLogP of 0.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1,4-dihydropyrimidine is sourced from PubChem (CID 57135030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).