3,6-di(propan-2-yl)imidazo[1,2-a]pyridine

C13H18N2 — CID 71042080

IUPAC3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2ncc(C(C)C)n2c1
InChIInChI=1S/C13H18N2/c1-9(2)11-5-6-13-14-7-12(10(3)4)15(13)8-11/h5-10H,1-4H3
InChIKeyIUQMEAGVLRZGRT-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.58
Rot. Bonds2

About 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine

3,6-di(propan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 71042080) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
PubChem CID71042080
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2ncc(C(C)C)n2c1
InChIInChI=1S/C13H18N2/c1-9(2)11-5-6-13-14-7-12(10(3)4)15(13)8-11/h5-10H,1-4H3
InChIKeyIUQMEAGVLRZGRT-UHFFFAOYSA-N
XLogP3.58
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1R)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine
CID 39146618
5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine
CID 171659797
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
7-(1-fluoroethyl)-3-propan-2-ylimidazo[1,2-a]pyridine
CID 158013370
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
6-bromo-3-propan-2-ylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 155894131
6-iodo-3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridine
CID 122385978
6-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 170957612
2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029081
2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 84704969
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
CID 129053974
6-bromo-3-(1-phenylethyl)imidazo[1,2-a]pyridine;5-bromopyridin-2-amine
CID 159230894

Frequently Asked Questions

What is the IUPAC name of 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine (CID 71042080) is 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine is CC(C)c1ccc2ncc(C(C)C)n2c1.
What is the InChIKey of 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is IUQMEAGVLRZGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-9(2)11-5-6-13-14-7-12(10(3)4)15(13)8-11/h5-10H,1-4H3.
What are the key properties of 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine?
3,6-di(propan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 202.30 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-di(propan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 71042080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).