4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline

C17H14N2O — CID 54602268

IUPAC4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline
SMILESCOc1ccccc1/C=C\c1cnnc2ccccc12
InChIInChI=1S/C17H14N2O/c1-20-17-9-5-2-6-13(17)10-11-14-12-18-19-16-8-4-3-7-15(14)16/h2-12H,1H3/b11-10-
InChIKeyPIAAEUOHAZPIHU-KHPPLWFESA-N
MW262.31 g/mol
LogP3.81
Rot. Bonds3

About 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline

4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline (PubChem CID 54602268) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline.

Molecular Properties

Compound Name4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline
PubChem CID54602268
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline
SMILESCOc1ccccc1/C=C\c1cnnc2ccccc12
InChIInChI=1S/C17H14N2O/c1-20-17-9-5-2-6-13(17)10-11-14-12-18-19-16-8-4-3-7-15(14)16/h2-12H,1H3/b11-10-
InChIKeyPIAAEUOHAZPIHU-KHPPLWFESA-N
XLogP3.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methoxycinnoline
CID 560720
Phthalazine, 1-phenoxy-
CID 613554
5-(3-Isopropoxy-phenyl)-3-phenyl-pyridazine
CID 10401969
4-Cinnolinyl methyl ether
CID 292501
4849F
CID 16724520
Benzenamine, 4-(1-phthalazinyloxy)-
CID 6410689
(E)-N-indazol-1-yl-1-(4-methoxyphenyl)methanimine
CID 6900079
3-Methoxybenzo[c]cinnoline
CID 6403290
3,8-Dimethoxybenzo[c]cinnoline
CID 12637803
2-Methoxybenzo[c]cinnoline
CID 85740757
3-(4-Methoxyphenyl)cinnoline
CID 125470471
3-(2-(4-Cinnolinyl)vinyl)phenol
CID 248703

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline?
The IUPAC name of 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline (CID 54602268) is 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline.
What is the SMILES notation for 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline?
The canonical SMILES for 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline is COc1ccccc1/C=C\c1cnnc2ccccc12.
What is the InChIKey of 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline?
The InChIKey is PIAAEUOHAZPIHU-KHPPLWFESA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-17-9-5-2-6-13(17)10-11-14-12-18-19-16-8-4-3-7-15(14)16/h2-12H,1H3/b11-10-.
What are the key properties of 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline?
4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline has a molecular weight of 262.31 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(2-methoxyphenyl)ethenyl]cinnoline is sourced from PubChem (CID 54602268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).