8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine

C11H16N2 — CID 166563495

IUPAC8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)(C)C1=CC=CN2CCN=C12
InChIInChI=1S/C11H16N2/c1-11(2,3)9-5-4-7-13-8-6-12-10(9)13/h4-5,7H,6,8H2,1-3H3
InChIKeyHGZBLJNWZLDTMY-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.20
Rot. Bonds

About 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine

8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 166563495) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID166563495
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)(C)C1=CC=CN2CCN=C12
InChIInChI=1S/C11H16N2/c1-11(2,3)9-5-4-7-13-8-6-12-10(9)13/h4-5,7H,6,8H2,1-3H3
InChIKeyHGZBLJNWZLDTMY-UHFFFAOYSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-tert-butyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382455
8-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087576
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
3,3,7-Trimethyl-2-methylidenepyrrolo[2,3-b]pyridine
CID 60101140
2,3,3,7-tetramethyl-2H-pyrrolo[2,3-b]pyridine
CID 68928158
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
7-Propan-2-yl-2,3-dihydroimidazo[1,2-a]pyridine
CID 117797842
8-Ethyl-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 118189848
2-Methyl-8-prop-1-enyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 123905290
2-(4,4-Dimethylcyclohexa-1,5-dien-1-yl)-1-methyl-4,5-dihydroimidazole
CID 142943254
2,6-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane
CID 143136071

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 166563495) is 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine is CC(C)(C)C1=CC=CN2CCN=C12.
What is the InChIKey of 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is HGZBLJNWZLDTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-11(2,3)9-5-4-7-13-8-6-12-10(9)13/h4-5,7H,6,8H2,1-3H3.
What are the key properties of 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine?
8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 166563495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).