(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine

C13H13N3 — CID 145322447

IUPAC(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine
SMILESC/C=c1/nccc/c1=c1\nccn\c1=C\C
InChIInChI=1S/C13H13N3/c1-3-11-10(6-5-7-14-11)13-12(4-2)15-8-9-16-13/h3-9H,1-2H3/b11-3+,12-4+,13-10+
InChIKeyFEJVYVOOPLPWFP-HWXFGVSASA-N
MW211.27 g/mol
LogP0.76
Rot. Bonds

About (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine

(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine (PubChem CID 145322447) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine.

Molecular Properties

Compound Name(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine
PubChem CID145322447
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine
SMILESC/C=c1/nccc/c1=c1\nccn\c1=C\C
InChIInChI=1S/C13H13N3/c1-3-11-10(6-5-7-14-11)13-12(4-2)15-8-9-16-13/h3-9H,1-2H3/b11-3+,12-4+,13-10+
InChIKeyFEJVYVOOPLPWFP-HWXFGVSASA-N
XLogP0.76
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-Lithioquinoline
CID 12575023
Bis(carbene)pyridine
CID 59931162
6h,7h-Quinoline
CID 67835501
7,7-Dimethylquinoline
CID 129752244
Pyrrolo[2,3-e]quinoline
CID 129792443
(2Z,3Z)-2-(1-fluoroethylidene)-3-(3-fluoropropylidene)pyridine
CID 89255552
(2E,3E)-2-ethylidene-3-(1-fluoropropylidene)pyridine
CID 90447928
3-(1-Fluoroethylidene)-2-propylidenepyridine
CID 123855748
(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylidenepyridine
CID 144425521
N-[(3E,5Z)-3-fluoro-7-methylidenenona-1,3,5,8-tetraen-2-yl]ethanimine
CID 169960632
Methylenedibenzoazepine
CID 129872675
Indoloazonine
CID 129877832

Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine?
The IUPAC name of (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine (CID 145322447) is (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine.
What is the SMILES notation for (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine?
The canonical SMILES for (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine is C/C=c1/nccc/c1=c1\nccn\c1=C\C.
What is the InChIKey of (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine?
The InChIKey is FEJVYVOOPLPWFP-HWXFGVSASA-N. The full InChI is InChI=1S/C13H13N3/c1-3-11-10(6-5-7-14-11)13-12(4-2)15-8-9-16-13/h3-9H,1-2H3/b11-3+,12-4+,13-10+.
What are the key properties of (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine?
(2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine has a molecular weight of 211.27 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2-ethylidene-3-[(2E)-2-ethylidene-3-pyridinylidene]pyrazine is sourced from PubChem (CID 145322447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).