(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine

C14H22N2 — CID 144749662

IUPAC(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine
SMILESC/C(=c1/nccn/c1=C(/C)C(C)C)C(C)C
InChIInChI=1S/C14H22N2/c1-9(2)11(5)13-14(12(6)10(3)4)16-8-7-15-13/h7-10H,1-6H3/b13-11-,14-12-
InChIKeyNTFIBPKPJGTQIR-XSYHWHKQSA-N
MW218.34 g/mol
LogP2.13
Rot. Bonds2

About (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine

(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine (PubChem CID 144749662) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine.

Molecular Properties

Compound Name(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine
PubChem CID144749662
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine
SMILESC/C(=c1/nccn/c1=C(/C)C(C)C)C(C)C
InChIInChI=1S/C14H22N2/c1-9(2)11(5)13-14(12(6)10(3)4)16-8-7-15-13/h7-10H,1-6H3/b13-11-,14-12-
InChIKeyNTFIBPKPJGTQIR-XSYHWHKQSA-N
XLogP2.13
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-6H-cyclopenta[b]pyrazine
CID 58526586
3-(3-Methylbutan-2-ylidene)-2-propan-2-ylidenepyridine
CID 123806212
N-[(3E)-4-(ethylideneamino)-2,5-dimethylhexa-3,5-dien-3-yl]propan-2-imine
CID 135231965
N-[(3E)-5,6-dimethyl-2-(methylideneamino)hepta-1,3,5-trien-3-yl]ethanimine
CID 139436485
(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine
CID 142979620
(2E,3E)-2-ethylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143217309
ethane;(3E)-2-methylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143256662
(3E)-2-methylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143256663
ethane;6-methyl-8H-cyclohepta[b]pyrazine
CID 143256753
(2E,3E)-2-[(Z)-but-2-enylidene]-3-(2-methylpropylidene)pyrazine
CID 143288926
(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine
CID 143468701
N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine
CID 144531641

Frequently Asked Questions

What is the IUPAC name of (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine?
The IUPAC name of (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine (CID 144749662) is (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine.
What is the SMILES notation for (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine?
The canonical SMILES for (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine is C/C(=c1/nccn/c1=C(/C)C(C)C)C(C)C.
What is the InChIKey of (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine?
The InChIKey is NTFIBPKPJGTQIR-XSYHWHKQSA-N. The full InChI is InChI=1S/C14H22N2/c1-9(2)11(5)13-14(12(6)10(3)4)16-8-7-15-13/h7-10H,1-6H3/b13-11-,14-12-.
What are the key properties of (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine?
(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine has a molecular weight of 218.34 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine is sourced from PubChem (CID 144749662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).