4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine

C15H16N2O2 — CID 12572996

IUPAC4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine
SMILESCO/C(=C\c1ccccc1)c1cc(OC)nc(C)n1
InChIInChI=1S/C15H16N2O2/c1-11-16-13(10-15(17-11)19-3)14(18-2)9-12-7-5-4-6-8-12/h4-10H,1-3H3/b14-9-
InChIKeyWDEBAAMZSSSCHG-ZROIWOOFSA-N
MW256.30 g/mol
LogP2.94
Rot. Bonds4

About 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine

4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine (PubChem CID 12572996) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine.

Molecular Properties

Compound Name4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine
PubChem CID12572996
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine
SMILESCO/C(=C\c1ccccc1)c1cc(OC)nc(C)n1
InChIInChI=1S/C15H16N2O2/c1-11-16-13(10-15(17-11)19-3)14(18-2)9-12-7-5-4-6-8-12/h4-10H,1-3H3/b14-9-
InChIKeyWDEBAAMZSSSCHG-ZROIWOOFSA-N
XLogP2.94
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

CID 2730251
CID 2730251
CID 118723002
CID 118723002
CID 118723003
CID 118723003
CID 118723335
CID 118723335
CID 2730493
CID 2730493
CID 676910
CID 676910
CID 796212
CID 796212
CID 830665
CID 830665
CID 929670
CID 929670
CID 1926293
CID 1926293
CID 6894367
CID 6894367
CID 90681088
CID 90681088

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine?
The IUPAC name of 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine (CID 12572996) is 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine.
What is the SMILES notation for 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine?
The canonical SMILES for 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine is CO/C(=C\c1ccccc1)c1cc(OC)nc(C)n1.
What is the InChIKey of 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine?
The InChIKey is WDEBAAMZSSSCHG-ZROIWOOFSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-16-13(10-15(17-11)19-3)14(18-2)9-12-7-5-4-6-8-12/h4-10H,1-3H3/b14-9-.
What are the key properties of 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine?
4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine has a molecular weight of 256.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-[(Z)-1-methoxy-2-phenylethenyl]-2-methylpyrimidine is sourced from PubChem (CID 12572996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).