[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten

C8H6NW- — CID 58101316

IUPAC[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten
SMILES[H]/[C-]=C/C=C1/C=NC=CC1=[W]
InChIInChI=1S/C8H6N.W/c1-2-4-8-5-3-6-9-7-8;/h1-4,6-7H;/q-1;/b8-4+;
InChIKeyFYCBYFRLPWVZSG-ZFXMFRGYSA-N
MW299.98 g/mol
LogP1.22
Rot. Bonds1

About [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten

[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten (PubChem CID 58101316) has the molecular formula C8H6NW- and a molecular weight of 299.98 g/mol. Its IUPAC name is [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten.

Molecular Properties

Compound Name[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten
PubChem CID58101316
Molecular FormulaC8H6NW-
Molecular Weight299.98 g/mol
Exact Mass300.00
IUPAC Name[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten
SMILES[H]/[C-]=C/C=C1/C=NC=CC1=[W]
InChIInChI=1S/C8H6N.W/c1-2-4-8-5-3-6-9-7-8;/h1-4,6-7H;/q-1;/b8-4+;
InChIKeyFYCBYFRLPWVZSG-ZFXMFRGYSA-N
XLogP1.22
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.98
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Benzazocine
CID 19879720
3-Azabicyclo[4.2.0]octa-1(8),2,4,6-tetraene
CID 21285726
Cyclobuta[1,2-c:4,3-c']dipyridine
CID 141663
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
lithium 5H-isoquinolin-5-ide
CID 21984017
6,7-Dihydroisoquinoline
CID 45079920
6H-Cyclopenta[C]pyridine
CID 56972380
4H-isoindole
CID 57015883
5H-isoindole
CID 57235079
4,8-Dihydroisoquinoline
CID 57298362
3-methylidene-5H-quinolin-5-ide
CID 57819672
3-(3H-pyridin-3-id-4-yl)-4H-pyridin-4-ide;yttrium
CID 58813527

Frequently Asked Questions

What is the IUPAC name of [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten?
The IUPAC name of [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten (CID 58101316) is [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten.
What is the SMILES notation for [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten?
The canonical SMILES for [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten is [H]/[C-]=C/C=C1/C=NC=CC1=[W].
What is the InChIKey of [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten?
The InChIKey is FYCBYFRLPWVZSG-ZFXMFRGYSA-N. The full InChI is InChI=1S/C8H6N.W/c1-2-4-8-5-3-6-9-7-8;/h1-4,6-7H;/q-1;/b8-4+;.
What are the key properties of [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten?
[(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten has a molecular weight of 299.98 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-3-prop-2-enylidene-4-pyridinylidene]tungsten is sourced from PubChem (CID 58101316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).