ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine

C13H19N — CID 143821752

IUPACethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine
SMILESC=Cc1cnc(C)cc1/C=C\C.CC
InChIInChI=1S/C11H13N.C2H6/c1-4-6-11-7-9(3)12-8-10(11)5-2;1-2/h4-8H,2H2,1,3H3;1-2H3/b6-4-;
InChIKeyLOITXUZWDHVPHK-YHSAGPEESA-N
MW189.30 g/mol
LogP4.09
Rot. Bonds2

About ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine

ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine (PubChem CID 143821752) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Nameethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine
PubChem CID143821752
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Nameethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine
SMILESC=Cc1cnc(C)cc1/C=C\C.CC
InChIInChI=1S/C11H13N.C2H6/c1-4-6-11-7-9(3)12-8-10(11)5-2;1-2/h4-8H,2H2,1,3H3;1-2H3/b6-4-;
InChIKeyLOITXUZWDHVPHK-YHSAGPEESA-N
XLogP4.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethenyl-5-fluoro-2-methylpyridine
CID 74889088
ethane;5-ethenyl-4-methoxy-2-methylpyridine
CID 144977099
ethane;1-ethenyl-4-methyl-2-[(Z)-prop-1-enyl]benzene;methane
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ethane;2-ethenyl-4-methyl-1-[(Z)-prop-1-enyl]benzene
CID 172609650
4-bromo-1-ethenyl-2-[(Z)-prop-1-enyl]benzene;ethane
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ethane;2-ethenyl-5-propan-2-yl-3-[(Z)-prop-1-enyl]pyridine
CID 178008358
4,5-bis(ethenyl)-2-methylsulfanylpyridine;ethane
CID 144755326
2,3-bis(ethenyl)-5-[(E)-prop-1-enyl]pyridine;methanol
CID 142961800
1,4-dimethyl-2,5-bis[(Z)-prop-1-enyl]benzene;ethane
CID 142173958
5-[(Z)-but-1-enyl]-2,4-dimethylpyridine;ethane
CID 143643796
1-[4-ethenyl-3-[(Z)-prop-1-enyl]phenyl]ethanone
CID 143306088
2-chloro-1-ethenyl-3-methyl-4-[(Z)-prop-1-enyl]benzene
CID 153376323

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine (CID 143821752) is ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine is C=Cc1cnc(C)cc1/C=C\C.CC.
What is the InChIKey of ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine?
The InChIKey is LOITXUZWDHVPHK-YHSAGPEESA-N. The full InChI is InChI=1S/C11H13N.C2H6/c1-4-6-11-7-9(3)12-8-10(11)5-2;1-2/h4-8H,2H2,1,3H3;1-2H3/b6-4-;.
What are the key properties of ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine?
ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine has a molecular weight of 189.30 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 143821752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).