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

C10H16N2 — CID 58720010

IUPAC2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)c1cn2c(n1)CCCC2
InChIInChI=1S/C10H16N2/c1-8(2)9-7-12-6-4-3-5-10(12)11-9/h7-8H,3-6H2,1-2H3
InChIKeyLVTCBONFQNMZMD-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.34
Rot. Bonds1

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

2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 58720010) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID58720010
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)c1cn2c(n1)CCCC2
InChIInChI=1S/C10H16N2/c1-8(2)9-7-12-6-4-3-5-10(12)11-9/h7-8H,3-6H2,1-2H3
InChIKeyLVTCBONFQNMZMD-UHFFFAOYSA-N
XLogP2.34
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 58720010) is 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC(C)c1cn2c(n1)CCCC2.
What is the InChIKey of 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is LVTCBONFQNMZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)9-7-12-6-4-3-5-10(12)11-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 58720010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).