(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone

C11H16N4O2 — CID 54405569

IUPAC(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
SMILESO=C(C1NCCn2ccnc21)N1CCC(O)C1
InChIInChI=1S/C11H16N4O2/c16-8-1-4-15(7-8)11(17)9-10-13-3-6-14(10)5-2-12-9/h3,6,8-9,12,16H,1-2,4-5,7H2
InChIKeyVQLBYZJJONJZKK-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.88
Rot. Bonds1

About (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone

(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone (PubChem CID 54405569) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone.

Molecular Properties

Compound Name(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
PubChem CID54405569
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
SMILESO=C(C1NCCn2ccnc21)N1CCC(O)C1
InChIInChI=1S/C11H16N4O2/c16-8-1-4-15(7-8)11(17)9-10-13-3-6-14(10)5-2-12-9/h3,6,8-9,12,16H,1-2,4-5,7H2
InChIKeyVQLBYZJJONJZKK-UHFFFAOYSA-N
XLogP-0.88
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone?
The IUPAC name of (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone (CID 54405569) is (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone.
What is the SMILES notation for (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone?
The canonical SMILES for (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone is O=C(C1NCCn2ccnc21)N1CCC(O)C1.
What is the InChIKey of (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone?
The InChIKey is VQLBYZJJONJZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c16-8-1-4-15(7-8)11(17)9-10-13-3-6-14(10)5-2-12-9/h3,6,8-9,12,16H,1-2,4-5,7H2.
What are the key properties of (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone?
(3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone has a molecular weight of 236.27 g/mol, XLogP of -0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone is sourced from PubChem (CID 54405569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).