2,5-dimethyl-1,2-dihydropyrimidine

C6H10N2 — CID 23440679

IUPAC2,5-dimethyl-1,2-dihydropyrimidine
SMILESCC1=CNC(C)N=C1
InChIInChI=1S/C6H10N2/c1-5-3-7-6(2)8-4-5/h3-4,6-7H,1-2H3
InChIKeyXMIHVHLRSKGSKX-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.91
Rot. Bonds

About 2,5-dimethyl-1,2-dihydropyrimidine

2,5-dimethyl-1,2-dihydropyrimidine (PubChem CID 23440679) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,5-dimethyl-1,2-dihydropyrimidine.

Molecular Properties

Compound Name2,5-dimethyl-1,2-dihydropyrimidine
PubChem CID23440679
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,5-dimethyl-1,2-dihydropyrimidine
SMILESCC1=CNC(C)N=C1
InChIInChI=1S/C6H10N2/c1-5-3-7-6(2)8-4-5/h3-4,6-7H,1-2H3
InChIKeyXMIHVHLRSKGSKX-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 2,5-dimethyl-1,2-dihydropyrimidine?
The IUPAC name of 2,5-dimethyl-1,2-dihydropyrimidine (CID 23440679) is 2,5-dimethyl-1,2-dihydropyrimidine.
What is the SMILES notation for 2,5-dimethyl-1,2-dihydropyrimidine?
The canonical SMILES for 2,5-dimethyl-1,2-dihydropyrimidine is CC1=CNC(C)N=C1.
What is the InChIKey of 2,5-dimethyl-1,2-dihydropyrimidine?
The InChIKey is XMIHVHLRSKGSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-7-6(2)8-4-5/h3-4,6-7H,1-2H3.
What are the key properties of 2,5-dimethyl-1,2-dihydropyrimidine?
2,5-dimethyl-1,2-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 2,5-dimethyl-1,2-dihydropyrimidine is sourced from PubChem (CID 23440679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).