2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium

C10H12N2Y-2 — CID 58547316

IUPAC2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium
SMILESC[CH-]C.[Y].[c-]1cn2ccccc2n1
InChIInChI=1S/C7H5N2.C3H7.Y/c1-2-5-9-6-4-8-7(9)3-1;1-3-2;/h1-3,5-6H;3H,1-2H3;/q2*-1;
InChIKeyPICMAZIEDYGACE-UHFFFAOYSA-N
MW249.13 g/mol
LogP2.36
Rot. Bonds

About 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium

2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium (PubChem CID 58547316) has the molecular formula C10H12N2Y-2 and a molecular weight of 249.13 g/mol. Its IUPAC name is 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium.

Molecular Properties

Compound Name2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium
PubChem CID58547316
Molecular FormulaC10H12N2Y-2
Molecular Weight249.13 g/mol
Exact Mass249.01
IUPAC Name2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium
SMILESC[CH-]C.[Y].[c-]1cn2ccccc2n1
InChIInChI=1S/C7H5N2.C3H7.Y/c1-2-5-9-6-4-8-7(9)3-1;1-3-2;/h1-3,5-6H;3H,1-2H3;/q2*-1;
InChIKeyPICMAZIEDYGACE-UHFFFAOYSA-N
XLogP2.36
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.13
LogP ≤ 52.36
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

2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
2H-imidazo[1,2-a]pyridin-4-ium
CID 23565484
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
4-Ethenyl-7-fluoroimidazo[1,2-a]pyridin-4-ium
CID 69092720
6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene
CID 134856117
(1-Methyl-2-pyridinylidene)cyanamide
CID 139235944
N-ethyl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine
CID 168329087
(2E)-N-Cyclopropyl-1-methylpyridin-2(1H)-imine
CID 45088176
1-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-imine
CID 90654287
4-Methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-4-ium
CID 162563899

Frequently Asked Questions

What is the IUPAC name of 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium?
The IUPAC name of 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium (CID 58547316) is 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium.
What is the SMILES notation for 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium?
The canonical SMILES for 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium is C[CH-]C.[Y].[c-]1cn2ccccc2n1.
What is the InChIKey of 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium?
The InChIKey is PICMAZIEDYGACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N2.C3H7.Y/c1-2-5-9-6-4-8-7(9)3-1;1-3-2;/h1-3,5-6H;3H,1-2H3;/q2*-1;.
What are the key properties of 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium?
2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium has a molecular weight of 249.13 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium is sourced from PubChem (CID 58547316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).