2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H17N3 — CID 82604310

IUPAC2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1c(C2CCNC2)nc2n1CCCC2
InChIInChI=1S/C11H17N3/c1-2-6-14-8-10(13-11(14)3-1)9-4-5-12-7-9/h8-9,12H,1-7H2
InChIKeyILLNDYCLGNTJFG-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.30
Rot. Bonds1

About 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 82604310) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID82604310
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1c(C2CCNC2)nc2n1CCCC2
InChIInChI=1S/C11H17N3/c1-2-6-14-8-10(13-11(14)3-1)9-4-5-12-7-9/h8-9,12H,1-7H2
InChIKeyILLNDYCLGNTJFG-UHFFFAOYSA-N
XLogP1.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 82604310) is 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is c1c(C2CCNC2)nc2n1CCCC2.
What is the InChIKey of 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ILLNDYCLGNTJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-6-14-8-10(13-11(14)3-1)9-4-5-12-7-9/h8-9,12H,1-7H2.
What are the key properties of 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 191.28 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 82604310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).