2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium

C6H11N2Rf- — CID 59894841

IUPAC2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium
SMILESCC1=NCC(C)C[N-]1.[Rf]
InChIInChI=1S/C6H11N2.Rf/c1-5-3-7-6(2)8-4-5;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyMSSCORKEQQPNQT-UHFFFAOYSA-N
MW378.17 g/mol
LogP1.43
Rot. Bonds

About 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium

2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium (PubChem CID 59894841) has the molecular formula C6H11N2Rf- and a molecular weight of 378.17 g/mol. Its IUPAC name is 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium.

Molecular Properties

Compound Name2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium
PubChem CID59894841
Molecular FormulaC6H11N2Rf-
Molecular Weight378.17 g/mol
Exact Mass378.21
IUPAC Name2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium
SMILESCC1=NCC(C)C[N-]1.[Rf]
InChIInChI=1S/C6H11N2.Rf/c1-5-3-7-6(2)8-4-5;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyMSSCORKEQQPNQT-UHFFFAOYSA-N
XLogP1.43
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.17
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium?
The IUPAC name of 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium (CID 59894841) is 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium.
What is the SMILES notation for 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium?
The canonical SMILES for 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium is CC1=NCC(C)C[N-]1.[Rf].
What is the InChIKey of 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium?
The InChIKey is MSSCORKEQQPNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2.Rf/c1-5-3-7-6(2)8-4-5;/h5H,3-4H2,1-2H3;/q-1;.
What are the key properties of 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium?
2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium has a molecular weight of 378.17 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-5,6-dihydro-4H-pyrimidin-3-ide;rutherfordium is sourced from PubChem (CID 59894841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).