(2R)-2-methyl-1,2-dihydropyrimidine

C5H8N2 — CID 54189956

IUPAC(2R)-2-methyl-1,2-dihydropyrimidine
SMILESC[C@H]1N=CC=CN1
InChIInChI=1S/C5H8N2/c1-5-6-3-2-4-7-5/h2-6H,1H3/t5-/m1/s1
InChIKeyIIRQXSHHGLUWHF-RXMQYKEDSA-N
MW96.13 g/mol
LogP0.52
Rot. Bonds

About (2R)-2-methyl-1,2-dihydropyrimidine

(2R)-2-methyl-1,2-dihydropyrimidine (PubChem CID 54189956) has the molecular formula C5H8N2 and a molecular weight of 96.13 g/mol. Its IUPAC name is (2R)-2-methyl-1,2-dihydropyrimidine.

Molecular Properties

Compound Name(2R)-2-methyl-1,2-dihydropyrimidine
PubChem CID54189956
Molecular FormulaC5H8N2
Molecular Weight96.13 g/mol
Exact Mass96.07
IUPAC Name(2R)-2-methyl-1,2-dihydropyrimidine
SMILESC[C@H]1N=CC=CN1
InChIInChI=1S/C5H8N2/c1-5-6-3-2-4-7-5/h2-6H,1H3/t5-/m1/s1
InChIKeyIIRQXSHHGLUWHF-RXMQYKEDSA-N
XLogP0.52
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1,2-dihydropyrimidine?
The IUPAC name of (2R)-2-methyl-1,2-dihydropyrimidine (CID 54189956) is (2R)-2-methyl-1,2-dihydropyrimidine.
What is the SMILES notation for (2R)-2-methyl-1,2-dihydropyrimidine?
The canonical SMILES for (2R)-2-methyl-1,2-dihydropyrimidine is C[C@H]1N=CC=CN1.
What is the InChIKey of (2R)-2-methyl-1,2-dihydropyrimidine?
The InChIKey is IIRQXSHHGLUWHF-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H8N2/c1-5-6-3-2-4-7-5/h2-6H,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-methyl-1,2-dihydropyrimidine?
(2R)-2-methyl-1,2-dihydropyrimidine has a molecular weight of 96.13 g/mol, XLogP of 0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1,2-dihydropyrimidine is sourced from PubChem (CID 54189956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).