pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone

C12H17N3O — CID 53167910

IUPACpyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
SMILESO=C(c1cn2c(n1)CCCC2)N1CCCC1
InChIInChI=1S/C12H17N3O/c16-12(14-6-3-4-7-14)10-9-15-8-2-1-5-11(15)13-10/h9H,1-8H2
InChIKeyZUFBPWMOLWSEGX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.46
Rot. Bonds1

About pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone

pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 53167910) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Namepyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID53167910
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Namepyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
SMILESO=C(c1cn2c(n1)CCCC2)N1CCCC1
InChIInChI=1S/C12H17N3O/c16-12(14-6-3-4-7-14)10-9-15-8-2-1-5-11(15)13-10/h9H,1-8H2
InChIKeyZUFBPWMOLWSEGX-UHFFFAOYSA-N
XLogP1.46
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone (CID 53167910) is pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone is O=C(c1cn2c(n1)CCCC2)N1CCCC1.
What is the InChIKey of pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is ZUFBPWMOLWSEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c16-12(14-6-3-4-7-14)10-9-15-8-2-1-5-11(15)13-10/h9H,1-8H2.
What are the key properties of pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone?
pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 219.29 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 53167910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).