1,6-dimethyl-4H-pyrimidine;ethane

C8H16N2 — CID 142350108

IUPAC1,6-dimethyl-4H-pyrimidine;ethane
SMILESCC.CC1=CCN=CN1C
InChIInChI=1S/C6H10N2.C2H6/c1-6-3-4-7-5-8(6)2;1-2/h3,5H,4H2,1-2H3;1-2H3
InChIKeyYLRIPXZRIWIXQT-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds

About 1,6-dimethyl-4H-pyrimidine;ethane

1,6-dimethyl-4H-pyrimidine;ethane (PubChem CID 142350108) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,6-dimethyl-4H-pyrimidine;ethane.

Molecular Properties

Compound Name1,6-dimethyl-4H-pyrimidine;ethane
PubChem CID142350108
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,6-dimethyl-4H-pyrimidine;ethane
SMILESCC.CC1=CCN=CN1C
InChIInChI=1S/C6H10N2.C2H6/c1-6-3-4-7-5-8(6)2;1-2/h3,5H,4H2,1-2H3;1-2H3
InChIKeyYLRIPXZRIWIXQT-UHFFFAOYSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4H-pyrimidine;ethane?
The IUPAC name of 1,6-dimethyl-4H-pyrimidine;ethane (CID 142350108) is 1,6-dimethyl-4H-pyrimidine;ethane.
What is the SMILES notation for 1,6-dimethyl-4H-pyrimidine;ethane?
The canonical SMILES for 1,6-dimethyl-4H-pyrimidine;ethane is CC.CC1=CCN=CN1C.
What is the InChIKey of 1,6-dimethyl-4H-pyrimidine;ethane?
The InChIKey is YLRIPXZRIWIXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-6-3-4-7-5-8(6)2;1-2/h3,5H,4H2,1-2H3;1-2H3.
What are the key properties of 1,6-dimethyl-4H-pyrimidine;ethane?
1,6-dimethyl-4H-pyrimidine;ethane has a molecular weight of 140.23 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4H-pyrimidine;ethane is sourced from PubChem (CID 142350108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).