2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine

C13H20N2 — CID 144871859

IUPAC2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1=CC=CN2CC(C(C)C)N=C12
InChIInChI=1S/C13H20N2/c1-9(2)11-6-5-7-15-8-12(10(3)4)14-13(11)15/h5-7,9-10,12H,8H2,1-4H3
InChIKeyWZSPOINGGYQFAO-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.83
Rot. Bonds2

About 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine

2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 144871859) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID144871859
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1=CC=CN2CC(C(C)C)N=C12
InChIInChI=1S/C13H20N2/c1-9(2)11-6-5-7-15-8-12(10(3)4)14-13(11)15/h5-7,9-10,12H,8H2,1-4H3
InChIKeyWZSPOINGGYQFAO-UHFFFAOYSA-N
XLogP2.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine (CID 144871859) is 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine is CC(C)C1=CC=CN2CC(C(C)C)N=C12.
What is the InChIKey of 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is WZSPOINGGYQFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)11-6-5-7-15-8-12(10(3)4)14-13(11)15/h5-7,9-10,12H,8H2,1-4H3.
What are the key properties of 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 144871859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).