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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Related Compounds

2,6-Dimethylpyrimidine-4-thiol
CID 4410552
2-Methyl-6-(trifluoromethyl)-1,4-dihydropyrimidine
CID 153699795
6-Methyl-1,4-dihydropyrimidin-2-amine
CID 435185
2-methyl-6-methylidene-1H-pyrimidine
CID 57672172
2-Methyl-5-methylidene-1,4-dihydroimidazole
CID 58059446
(5Z,7Z)-2-methyl-9-methylidene-1,4-dihydro-1,3-diazonine
CID 68220253
2,4,6-Trimethyl-1,4-dihydropyrimidine
CID 68611629
2,4-dimethyl-6-methylidene-1H-pyrimidine
CID 89182777
(Z)-3-amino-N-ethyl-N,N'-dimethylbut-2-enimidamide
CID 90452846
N'-but-2-en-2-yl-N-prop-1-en-2-ylethanimidamide
CID 91073028
N-[(E)-but-2-en-2-yl]-N'-propan-2-ylethanimidamide
CID 91170890
N'-methyl-N-prop-1-en-2-ylethanimidamide
CID 91470690

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).