4-propan-2-yl-3H-pyridin-3-ide;tungsten

C8H10NW- — CID 59184812

IUPAC4-propan-2-yl-3H-pyridin-3-ide;tungsten
SMILESCC(C)c1[c-]cncc1.[W]
InChIInChI=1S/C8H10N.W/c1-7(2)8-3-5-9-6-4-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyPGPAMFHBQBUMHM-UHFFFAOYSA-N
MW304.02 g/mol
LogP2.00
Rot. Bonds1

About 4-propan-2-yl-3H-pyridin-3-ide;tungsten

4-propan-2-yl-3H-pyridin-3-ide;tungsten (PubChem CID 59184812) has the molecular formula C8H10NW- and a molecular weight of 304.02 g/mol. Its IUPAC name is 4-propan-2-yl-3H-pyridin-3-ide;tungsten.

Molecular Properties

Compound Name4-propan-2-yl-3H-pyridin-3-ide;tungsten
PubChem CID59184812
Molecular FormulaC8H10NW-
Molecular Weight304.02 g/mol
Exact Mass304.03
IUPAC Name4-propan-2-yl-3H-pyridin-3-ide;tungsten
SMILESCC(C)c1[c-]cncc1.[W]
InChIInChI=1S/C8H10N.W/c1-7(2)8-3-5-9-6-4-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyPGPAMFHBQBUMHM-UHFFFAOYSA-N
XLogP2.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.02
LogP ≤ 52.00
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

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CID 19879720
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
carbanide;5-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856119
carbanide;4-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856127
carbanide;3-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856174
3-Propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
CID 58126723
3-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126740
5-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126745
3-Propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
CID 58126753
5-propan-2-yl-3H-pyridin-3-ide;rhodium
CID 58126788
3-propan-2-yl-4H-pyridin-4-ide;rhodium
CID 58126790
3-propan-2-yl-4H-pyridin-4-ide;yttrium
CID 58365241

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-3H-pyridin-3-ide;tungsten?
The IUPAC name of 4-propan-2-yl-3H-pyridin-3-ide;tungsten (CID 59184812) is 4-propan-2-yl-3H-pyridin-3-ide;tungsten.
What is the SMILES notation for 4-propan-2-yl-3H-pyridin-3-ide;tungsten?
The canonical SMILES for 4-propan-2-yl-3H-pyridin-3-ide;tungsten is CC(C)c1[c-]cncc1.[W].
What is the InChIKey of 4-propan-2-yl-3H-pyridin-3-ide;tungsten?
The InChIKey is PGPAMFHBQBUMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.W/c1-7(2)8-3-5-9-6-4-8;/h3,5-7H,1-2H3;/q-1;.
What are the key properties of 4-propan-2-yl-3H-pyridin-3-ide;tungsten?
4-propan-2-yl-3H-pyridin-3-ide;tungsten has a molecular weight of 304.02 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-3H-pyridin-3-ide;tungsten is sourced from PubChem (CID 59184812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).