(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine

C10H14N2 — CID 143477369

IUPAC(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine
SMILESC=C/C=C1/N=C(C)C=C(C)N1C
InChIInChI=1S/C10H14N2/c1-5-6-10-11-8(2)7-9(3)12(10)4/h5-7H,1H2,2-4H3/b10-6-
InChIKeyCIWSMXQUUZZWPL-POHAHGRESA-N
MW162.24 g/mol
LogP2.32
Rot. Bonds1

About (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine

(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine (PubChem CID 143477369) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine.

Molecular Properties

Compound Name(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine
PubChem CID143477369
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine
SMILESC=C/C=C1/N=C(C)C=C(C)N1C
InChIInChI=1S/C10H14N2/c1-5-6-10-11-8(2)7-9(3)12(10)4/h5-7H,1H2,2-4H3/b10-6-
InChIKeyCIWSMXQUUZZWPL-POHAHGRESA-N
XLogP2.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4,6-Trimethyl-2-thiopyrimidine
CID 191485
1,2,4,6-tetramethyl-2H-pyrimidine
CID 407923
1,3,4,6-Tetramethylpyrimidin-1-ium-2-thione
CID 12097270
4,6-Dimethyl-1-mercaptopyrimidine
CID 18756213
1,3,4,6-tetramethyl-2H-pyrimidin-3-ium
CID 21342158
1,4,6-trimethyl-2H-pyrimidine
CID 53786617
1,4,5,6-Tetramethyl-2-methylidenepyrimidine
CID 58719988
(2E)-1-ethyl-6-methyl-2-[(Z)-pent-3-enylidene]pyrimidine
CID 89263549
4-Chloro-6-ethyl-1-methyl-2-methylidenepyrimidine
CID 90990494
1-Methyl-3,7-dihydroimidazo[1,5-a]pyridine
CID 91582913
1-ethenyl-4,6-dimethyl-2H-pyrimidine
CID 121329488
1,4,6-Trimethyl-2-methylidenepyrimidine
CID 123254644

Frequently Asked Questions

What is the IUPAC name of (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine?
The IUPAC name of (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine (CID 143477369) is (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine.
What is the SMILES notation for (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine?
The canonical SMILES for (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine is C=C/C=C1/N=C(C)C=C(C)N1C.
What is the InChIKey of (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine?
The InChIKey is CIWSMXQUUZZWPL-POHAHGRESA-N. The full InChI is InChI=1S/C10H14N2/c1-5-6-10-11-8(2)7-9(3)12(10)4/h5-7H,1H2,2-4H3/b10-6-.
What are the key properties of (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine?
(2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1,4,6-trimethyl-2-prop-2-enylidenepyrimidine is sourced from PubChem (CID 143477369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).