(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane

C18H22N2 — CID 156745265

IUPAC(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane
SMILESC=C/C=c1\c(=C/C)nc2c(C=C)c(C=C)ccn12.CC
InChIInChI=1S/C16H16N2.C2H6/c1-5-9-15-14(8-4)17-16-13(7-3)12(6-2)10-11-18(15)16;1-2/h5-11H,1-3H2,4H3;1-2H3/b14-8+,15-9+;
InChIKeyGYJBXCKINGQZDY-XAYJRMPLSA-N
MW266.39 g/mol
LogP3.41
Rot. Bonds3

About (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane

(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane (PubChem CID 156745265) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane
PubChem CID156745265
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane
SMILESC=C/C=c1\c(=C/C)nc2c(C=C)c(C=C)ccn12.CC
InChIInChI=1S/C16H16N2.C2H6/c1-5-9-15-14(8-4)17-16-13(7-3)12(6-2)10-11-18(15)16;1-2/h5-11H,1-3H2,4H3;1-2H3/b14-8+,15-9+;
InChIKeyGYJBXCKINGQZDY-XAYJRMPLSA-N
XLogP3.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639
8-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087576
Iridium;2-(3-isocyanobenzene-6-id-1-yl)-1-methyl-4,5-dihydroimidazole
CID 57596163
2,8-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 58091389
3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine
CID 59176763
4,7-dimethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 60111507
2,3,6-Trimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89146086
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
(2R)-2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703898
(2R)-2,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703901

Frequently Asked Questions

What is the IUPAC name of (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane?
The IUPAC name of (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane (CID 156745265) is (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane?
The canonical SMILES for (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane is C=C/C=c1\c(=C/C)nc2c(C=C)c(C=C)ccn12.CC.
What is the InChIKey of (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane?
The InChIKey is GYJBXCKINGQZDY-XAYJRMPLSA-N. The full InChI is InChI=1S/C16H16N2.C2H6/c1-5-9-15-14(8-4)17-16-13(7-3)12(6-2)10-11-18(15)16;1-2/h5-11H,1-3H2,4H3;1-2H3/b14-8+,15-9+;.
What are the key properties of (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane?
(2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane has a molecular weight of 266.39 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-7,8-bis(ethenyl)-2-ethylidene-3-prop-2-enylideneimidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 156745265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).