N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide

C12H17N3O2 — CID 56753990

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)C1CCOC1
InChIInChI=1S/C12H17N3O2/c16-12(9-4-6-17-8-9)14-11-7-13-10-3-1-2-5-15(10)11/h7,9H,1-6,8H2,(H,14,16)
InChIKeyLXYKFISBTOWDMX-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.19
Rot. Bonds2

About N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide (PubChem CID 56753990) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
PubChem CID56753990
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)C1CCOC1
InChIInChI=1S/C12H17N3O2/c16-12(9-4-6-17-8-9)14-11-7-13-10-3-1-2-5-15(10)11/h7,9H,1-6,8H2,(H,14,16)
InChIKeyLXYKFISBTOWDMX-UHFFFAOYSA-N
XLogP1.19
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide (CID 56753990) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide is O=C(Nc1cnc2n1CCCC2)C1CCOC1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
The InChIKey is LXYKFISBTOWDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-12(9-4-6-17-8-9)14-11-7-13-10-3-1-2-5-15(10)11/h7,9H,1-6,8H2,(H,14,16).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 56753990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).