7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H18N2 — CID 163390526

IUPAC7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCC(C)C1CCn2ccnc2C1
InChIInChI=1S/C11H18N2/c1-3-9(2)10-4-6-13-7-5-12-11(13)8-10/h5,7,9-10H,3-4,6,8H2,1-2H3
InChIKeyJICXKGUFMSTQGV-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.49
Rot. Bonds2

About 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 163390526) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID163390526
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCC(C)C1CCn2ccnc2C1
InChIInChI=1S/C11H18N2/c1-3-9(2)10-4-6-13-7-5-12-11(13)8-10/h5,7,9-10H,3-4,6,8H2,1-2H3
InChIKeyJICXKGUFMSTQGV-UHFFFAOYSA-N
XLogP2.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 163390526) is 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCC(C)C1CCn2ccnc2C1.
What is the InChIKey of 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is JICXKGUFMSTQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-9(2)10-4-6-13-7-5-12-11(13)8-10/h5,7,9-10H,3-4,6,8H2,1-2H3.
What are the key properties of 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 178.28 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163390526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).