1,4,5,6-tetramethyl-2-methylidenepyrimidine

C9H14N2 — CID 58719988

IUPAC1,4,5,6-tetramethyl-2-methylidenepyrimidine
SMILESC=C1N=C(C)C(C)=C(C)N1C
InChIInChI=1S/C9H14N2/c1-6-7(2)10-9(4)11(5)8(6)3/h4H2,1-3,5H3
InChIKeyJGGSPNZKRDTVST-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.16
Rot. Bonds

About 1,4,5,6-tetramethyl-2-methylidenepyrimidine

1,4,5,6-tetramethyl-2-methylidenepyrimidine (PubChem CID 58719988) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1,4,5,6-tetramethyl-2-methylidenepyrimidine.

Molecular Properties

Compound Name1,4,5,6-tetramethyl-2-methylidenepyrimidine
PubChem CID58719988
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1,4,5,6-tetramethyl-2-methylidenepyrimidine
SMILESC=C1N=C(C)C(C)=C(C)N1C
InChIInChI=1S/C9H14N2/c1-6-7(2)10-9(4)11(5)8(6)3/h4H2,1-3,5H3
InChIKeyJGGSPNZKRDTVST-UHFFFAOYSA-N
XLogP2.16
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-1,4,5,6-tetramethyl-2H-pyrimidine
CID 150466172
1,2,4,6-tetramethyl-2H-pyrimidine
CID 407923
4-Ethyl-1,5,6-trimethyl-2-methylidenepyrimidine
CID 18731642
1,3,4,6-tetramethyl-2H-pyrimidin-3-ium
CID 21342158
1,4,6-trimethyl-2H-pyrimidine
CID 53786617
1-Tert-butyl-4,5,6-trimethyl-2-methylidenepyrimidine
CID 58821063
CID 69907556
CID 69907556
1,2,2,4,5,6-Hexamethylpyrimidine
CID 69907557
1,2,4,5,6-pentamethyl-2H-pyrimidine
CID 70522582
1,4,6-Trimethyl-2-methylidenepyrimidine
CID 123254644
1,3,4,6-Tetramethyl-2-methylidenepyrimidin-1-ium
CID 123739476
3,5,6-Trimethyl-2-methylidenepyrimidine-4-carbonitrile
CID 123978792

Frequently Asked Questions

What is the IUPAC name of 1,4,5,6-tetramethyl-2-methylidenepyrimidine?
The IUPAC name of 1,4,5,6-tetramethyl-2-methylidenepyrimidine (CID 58719988) is 1,4,5,6-tetramethyl-2-methylidenepyrimidine.
What is the SMILES notation for 1,4,5,6-tetramethyl-2-methylidenepyrimidine?
The canonical SMILES for 1,4,5,6-tetramethyl-2-methylidenepyrimidine is C=C1N=C(C)C(C)=C(C)N1C.
What is the InChIKey of 1,4,5,6-tetramethyl-2-methylidenepyrimidine?
The InChIKey is JGGSPNZKRDTVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6-7(2)10-9(4)11(5)8(6)3/h4H2,1-3,5H3.
What are the key properties of 1,4,5,6-tetramethyl-2-methylidenepyrimidine?
1,4,5,6-tetramethyl-2-methylidenepyrimidine has a molecular weight of 150.22 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,6-tetramethyl-2-methylidenepyrimidine is sourced from PubChem (CID 58719988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).