butane;ethane;4-methoxy-6-methylpyrimidine

C12H24N2O — CID 143694997

IUPACbutane;ethane;4-methoxy-6-methylpyrimidine
SMILESCC.CCCC.COc1cc(C)ncn1
InChIInChI=1S/C6H8N2O.C4H10.C2H6/c1-5-3-6(9-2)8-4-7-5;1-3-4-2;1-2/h3-4H,1-2H3;3-4H2,1-2H3;1-2H3
InChIKeyWVKPSSIMCRPKME-UHFFFAOYSA-N
MW212.34 g/mol
LogP3.63
Rot. Bonds2

About butane;ethane;4-methoxy-6-methylpyrimidine

butane;ethane;4-methoxy-6-methylpyrimidine (PubChem CID 143694997) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is butane;ethane;4-methoxy-6-methylpyrimidine.

Molecular Properties

Compound Namebutane;ethane;4-methoxy-6-methylpyrimidine
PubChem CID143694997
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Namebutane;ethane;4-methoxy-6-methylpyrimidine
SMILESCC.CCCC.COc1cc(C)ncn1
InChIInChI=1S/C6H8N2O.C4H10.C2H6/c1-5-3-6(9-2)8-4-7-5;1-3-4-2;1-2/h3-4H,1-2H3;3-4H2,1-2H3;1-2H3
InChIKeyWVKPSSIMCRPKME-UHFFFAOYSA-N
XLogP3.63
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze butane;ethane;4-methoxy-6-methylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-methoxy-6-methylpyrimidine;propane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173416669
2-methyl-1-(6-methylpyrimidin-4-yl)oxybutan-2-amine
CID 64571505
O-(6-methoxypyrimidin-4-yl)hydroxylamine
CID 79421362
N-methyl-2-(6-methylpyrimidin-4-yl)oxyethanamine
CID 62348764
ethane;6-methoxypyrimidin-4-amine;molecular hydrogen
CID 164548833
4-methyl-6-(trifluoromethoxy)pyrimidine
CID 167503979
ethane;N-(4-ethylphenyl)-2-methylbenzamide;formaldehyde;4-methoxy-6-methylpyrimidine
CID 143832310
2-(6-methoxypyrimidin-4-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 102952685
2-(6-methoxypyrimidin-4-yl)oxyethyl-trimethylsilane
CID 139782052
4-(2,2-dimethylpropyl)-6-methoxypyrimidine
CID 167358390
(6-methylpyrimidin-4-yl) hydrogen carbonate
CID 67791604
ethyl 6-methoxypyrimidine-4-carboximidate
CID 102952465

Frequently Asked Questions

What is the IUPAC name of butane;ethane;4-methoxy-6-methylpyrimidine?
The IUPAC name of butane;ethane;4-methoxy-6-methylpyrimidine (CID 143694997) is butane;ethane;4-methoxy-6-methylpyrimidine.
What is the SMILES notation for butane;ethane;4-methoxy-6-methylpyrimidine?
The canonical SMILES for butane;ethane;4-methoxy-6-methylpyrimidine is CC.CCCC.COc1cc(C)ncn1.
What is the InChIKey of butane;ethane;4-methoxy-6-methylpyrimidine?
The InChIKey is WVKPSSIMCRPKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.C4H10.C2H6/c1-5-3-6(9-2)8-4-7-5;1-3-4-2;1-2/h3-4H,1-2H3;3-4H2,1-2H3;1-2H3.
What are the key properties of butane;ethane;4-methoxy-6-methylpyrimidine?
butane;ethane;4-methoxy-6-methylpyrimidine has a molecular weight of 212.34 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethane;4-methoxy-6-methylpyrimidine is sourced from PubChem (CID 143694997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).