7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine

C10H14N2 — CID 117797893

IUPAC7-propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1=CC2N=CCN2C=C1
InChIInChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h3-5,7-8,10H,6H2,1-2H3
InChIKeyRGPFGHDGTBPPRT-UHFFFAOYSA-N
MW162.23 g/mol
LogP1.50
Rot. Bonds1

About 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine

7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 117797893) has the molecular formula C10H14N2 and a molecular weight of 162.23 g/mol. Its IUPAC name is 7-propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID117797893
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
Exact Mass162.12
IUPAC Name7-propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC(C)C1=CC2N=CCN2C=C1
InChIInChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h3-5,7-8,10H,6H2,1-2H3
InChIKeyRGPFGHDGTBPPRT-UHFFFAOYSA-N
XLogP1.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity261

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine (CID 117797893) is 7-propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine is CC(C)C1=CC2N=CCN2C=C1.
What is the InChIKey of 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is RGPFGHDGTBPPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h3-5,7-8,10H,6H2,1-2H3.
What are the key properties of 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine?
7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 162.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-Propan-2-yl-3,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117797893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).