3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium

C9H5NOY-2 — CID 58813565

IUPAC3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium
SMILES[Y].[c-]1ncccc1-c1[c-]cco1
InChIInChI=1S/C9H5NO.Y/c1-3-8(7-10-5-1)9-4-2-6-11-9;/h1-3,5-6H;/q-2;
InChIKeyFERVXGOIUREIHU-UHFFFAOYSA-N
MW232.05 g/mol
LogP1.94
Rot. Bonds1

About 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium

3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium (PubChem CID 58813565) has the molecular formula C9H5NOY-2 and a molecular weight of 232.05 g/mol. Its IUPAC name is 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium
PubChem CID58813565
Molecular FormulaC9H5NOY-2
Molecular Weight232.05 g/mol
Exact Mass231.94
IUPAC Name3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium
SMILES[Y].[c-]1ncccc1-c1[c-]cco1
InChIInChI=1S/C9H5NO.Y/c1-3-8(7-10-5-1)9-4-2-6-11-9;/h1-3,5-6H;/q-2;
InChIKeyFERVXGOIUREIHU-UHFFFAOYSA-N
XLogP1.94
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.05
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(3H-furan-3-id-2-yl)-6-pyridin-2-yl-2H-pyridin-2-ide;yttrium
CID 58813576
iridium(3+);bis(3-phenyl-2H-pyridin-2-ide)
CID 175918735
3-(2H-tetracen-2-id-1-yl)-2H-pyridin-2-ide;yttrium
CID 58813892
2-(2H-naphthalen-2-id-1-yl)-3H-furan-3-ide;yttrium
CID 58813865
carbanide;3-methyl-2H-pyridin-2-ide;scandium
CID 154538916
3-bromo-2H-pyridin-2-ide;bromozinc(1+)
CID 146002106
5,6-dimethyl-7-[1-methyl-3-(2H-pyridin-2-id-3-yl)-4H-pyridin-1-ium-4-id-2-yl]imidazo[1,2-a]imidazole;yttrium
CID 140932580
ethane;phenylbenzene;yttrium
CID 161119758
carbanide;2-(2H-pyridin-2-id-3-yl)acetonitrile;vanadium;yttrium
CID 59265029
palladium(2+);phenylbenzene
CID 58471959
iridium(3+);1-propan-2-yl-3-(3-propan-2-ylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;3-(2H-pyridin-2-id-3-yl)-1,2-benzoxazole
CID 153493078
iridium;phenylbenzene
CID 58599975

Frequently Asked Questions

What is the IUPAC name of 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium?
The IUPAC name of 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium (CID 58813565) is 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium is [Y].[c-]1ncccc1-c1[c-]cco1.
What is the InChIKey of 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium?
The InChIKey is FERVXGOIUREIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5NO.Y/c1-3-8(7-10-5-1)9-4-2-6-11-9;/h1-3,5-6H;/q-2;.
What are the key properties of 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium?
3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium has a molecular weight of 232.05 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3H-furan-3-id-2-yl)-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 58813565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).