3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine

C13H18N2 — CID 135275036

IUPAC3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine
SMILESCCCC(C)(C)c1cnc2ccccn12
InChIInChI=1S/C13H18N2/c1-4-8-13(2,3)11-10-14-12-7-5-6-9-15(11)12/h5-7,9-10H,4,8H2,1-3H3
InChIKeyVIRLSOXDVDFGFO-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.41
Rot. Bonds3

About 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine

3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 135275036) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine
PubChem CID135275036
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine
SMILESCCCC(C)(C)c1cnc2ccccn12
InChIInChI=1S/C13H18N2/c1-4-8-13(2,3)11-10-14-12-7-5-6-9-15(11)12/h5-7,9-10H,4,8H2,1-3H3
InChIKeyVIRLSOXDVDFGFO-UHFFFAOYSA-N
XLogP3.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-tert-butylimidazo[1,5-a]pyridine;3-tert-butylimidazo[1,2-a]pyridine
CID 167682906
5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 167183002
1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol
CID 58533033
3-[(E)-but-1-enyl]imidazo[1,2-a]pyridine
CID 16741623
N-(2-imidazo[1,2-a]pyridin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 123773817
2-imidazo[1,2-a]pyridin-3-ylbutan-2-ylcarbamoyl azetidine-1-carboxylate
CID 163368021
3-(2-imidazo[1,2-a]pyridin-3-ylbutan-2-ylcarbamoyl)azetidine-1-carboxylic acid
CID 175416008
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
CID 115694989
4-tert-butylpyrrolo[1,2-a]pyrimidine
CID 58270248
1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine (CID 135275036) is 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine is CCCC(C)(C)c1cnc2ccccn12.
What is the InChIKey of 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is VIRLSOXDVDFGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-4-8-13(2,3)11-10-14-12-7-5-6-9-15(11)12/h5-7,9-10H,4,8H2,1-3H3.
What are the key properties of 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine?
3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 202.30 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 135275036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).