1,6-dimethyl-2-methylidenepyrimidine;ethane

C11H22N2 — CID 91418894

IUPAC1,6-dimethyl-2-methylidenepyrimidine;ethane
SMILESC=C1N=CC=C(C)N1C.CC.CC
InChIInChI=1S/C7H10N2.2C2H6/c1-6-4-5-8-7(2)9(6)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3
InChIKeyICORBQZGTPNJKZ-UHFFFAOYSA-N
MW182.31 g/mol
LogP3.43
Rot. Bonds

About 1,6-dimethyl-2-methylidenepyrimidine;ethane

1,6-dimethyl-2-methylidenepyrimidine;ethane (PubChem CID 91418894) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1,6-dimethyl-2-methylidenepyrimidine;ethane.

Molecular Properties

Compound Name1,6-dimethyl-2-methylidenepyrimidine;ethane
PubChem CID91418894
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1,6-dimethyl-2-methylidenepyrimidine;ethane
SMILESC=C1N=CC=C(C)N1C.CC.CC
InChIInChI=1S/C7H10N2.2C2H6/c1-6-4-5-8-7(2)9(6)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3
InChIKeyICORBQZGTPNJKZ-UHFFFAOYSA-N
XLogP3.43
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-6-methyl-2H-pyrimidine
CID 163214977
1-(difluoromethyl)-6-methyl-2H-pyrimidine
CID 175340570
1,3-Diethyl-4-methylpyrimidin-1-ium-2-thione
CID 12097287
4-Methyl-1,3-dipropylpyrimidin-1-ium-2-thione
CID 12097290
[(Z)-3-(dimethylamino)but-2-enylidene]-dimethylazanium
CID 21132459
1,2-dimethyl-5H-imidazo[1,2-c]pyrimidine
CID 53894674
2-Methylidene-1-propan-2-yl-4-tritiopyrimidine
CID 58196187
1,6-Dimethyl-2-methylidenepyrimidine
CID 58719906
1-Ethyl-6-methyl-2-methylidenepyrimidine
CID 58719966
4-methyl-6H-pyrimido[1,6-a]pyrimidine
CID 68250928
2-Methylidene-1-propan-2-ylpyrimidine
CID 76721750
(2E)-1-ethyl-6-methyl-2-[(Z)-pent-3-enylidene]pyrimidine
CID 89263549

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2-methylidenepyrimidine;ethane?
The IUPAC name of 1,6-dimethyl-2-methylidenepyrimidine;ethane (CID 91418894) is 1,6-dimethyl-2-methylidenepyrimidine;ethane.
What is the SMILES notation for 1,6-dimethyl-2-methylidenepyrimidine;ethane?
The canonical SMILES for 1,6-dimethyl-2-methylidenepyrimidine;ethane is C=C1N=CC=C(C)N1C.CC.CC.
What is the InChIKey of 1,6-dimethyl-2-methylidenepyrimidine;ethane?
The InChIKey is ICORBQZGTPNJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.2C2H6/c1-6-4-5-8-7(2)9(6)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3.
What are the key properties of 1,6-dimethyl-2-methylidenepyrimidine;ethane?
1,6-dimethyl-2-methylidenepyrimidine;ethane has a molecular weight of 182.31 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2-methylidenepyrimidine;ethane is sourced from PubChem (CID 91418894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).