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

C11H18N2 — CID 155701352

IUPAC2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cn2c(n1)CC(C(C)C)CC2
InChIInChI=1S/C11H18N2/c1-8(2)10-4-5-13-7-9(3)12-11(13)6-10/h7-8,10H,4-6H2,1-3H3
InChIKeyYLQOCKWSFICTIR-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.41
Rot. Bonds1

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

2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 155701352) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID155701352
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cn2c(n1)CC(C(C)C)CC2
InChIInChI=1S/C11H18N2/c1-8(2)10-4-5-13-7-9(3)12-11(13)6-10/h7-8,10H,4-6H2,1-3H3
InChIKeyYLQOCKWSFICTIR-UHFFFAOYSA-N
XLogP2.41
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 155701352) is 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1cn2c(n1)CC(C(C)C)CC2.
What is the InChIKey of 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is YLQOCKWSFICTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-8(2)10-4-5-13-7-9(3)12-11(13)6-10/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 178.28 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 155701352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).