5-ethyl-2H-pyridin-2-ide;propane;yttrium

C10H15NY-2 — CID 58257619

IUPAC5-ethyl-2H-pyridin-2-ide;propane;yttrium
SMILESCCc1cc[c-]nc1.[CH2-]CC.[Y]
InChIInChI=1S/C7H8N.C3H7.Y/c1-2-7-4-3-5-8-6-7;1-3-2;/h3-4,6H,2H2,1H3;1,3H2,2H3;/q2*-1;
InChIKeyHTHBIZCNBUMMSD-UHFFFAOYSA-N
MW238.14 g/mol
LogP2.67
Rot. Bonds1

About 5-ethyl-2H-pyridin-2-ide;propane;yttrium

5-ethyl-2H-pyridin-2-ide;propane;yttrium (PubChem CID 58257619) has the molecular formula C10H15NY-2 and a molecular weight of 238.14 g/mol. Its IUPAC name is 5-ethyl-2H-pyridin-2-ide;propane;yttrium.

Molecular Properties

Compound Name5-ethyl-2H-pyridin-2-ide;propane;yttrium
PubChem CID58257619
Molecular FormulaC10H15NY-2
Molecular Weight238.14 g/mol
Exact Mass238.03
IUPAC Name5-ethyl-2H-pyridin-2-ide;propane;yttrium
SMILESCCc1cc[c-]nc1.[CH2-]CC.[Y]
InChIInChI=1S/C7H8N.C3H7.Y/c1-2-7-4-3-5-8-6-7;1-3-2;/h3-4,6H,2H2,1H3;1,3H2,2H3;/q2*-1;
InChIKeyHTHBIZCNBUMMSD-UHFFFAOYSA-N
XLogP2.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.14
LogP ≤ 52.67
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

Lithium 5-methylpyridin-2-ide
CID 15815864
5-Methyl-2-pyridylzinc bromide
CID 6411545
Benzazocine
CID 19879720
(1E)-N-ethenyl-1-(4-fluorocyclohexa-2,4-dien-1-ylidene)propan-2-imine
CID 155181207
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
N-[(1E,3E)-2,3-dimethylpenta-1,3-dienyl]prop-2-enimidoyl fluoride
CID 144401230
fluoro-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]-propan-2-ylideneazanium
CID 171629318
3-methyl-5H-indole
CID 20712166
5-Methyl-pyridinyl ZINC bromide
CID 22147986
5-Methyl-2-pyridylmagnesium bromide
CID 24722681
CID 54211489
CID 54211489
CID 54712745
CID 54712745

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2H-pyridin-2-ide;propane;yttrium?
The IUPAC name of 5-ethyl-2H-pyridin-2-ide;propane;yttrium (CID 58257619) is 5-ethyl-2H-pyridin-2-ide;propane;yttrium.
What is the SMILES notation for 5-ethyl-2H-pyridin-2-ide;propane;yttrium?
The canonical SMILES for 5-ethyl-2H-pyridin-2-ide;propane;yttrium is CCc1cc[c-]nc1.[CH2-]CC.[Y].
What is the InChIKey of 5-ethyl-2H-pyridin-2-ide;propane;yttrium?
The InChIKey is HTHBIZCNBUMMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.C3H7.Y/c1-2-7-4-3-5-8-6-7;1-3-2;/h3-4,6H,2H2,1H3;1,3H2,2H3;/q2*-1;.
What are the key properties of 5-ethyl-2H-pyridin-2-ide;propane;yttrium?
5-ethyl-2H-pyridin-2-ide;propane;yttrium has a molecular weight of 238.14 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2H-pyridin-2-ide;propane;yttrium is sourced from PubChem (CID 58257619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).