2-(oxolan-2-yl)-1-pyrazin-2-ylethanone

C10H12N2O2 — CID 62621906

IUPAC2-(oxolan-2-yl)-1-pyrazin-2-ylethanone
SMILESO=C(CC1CCCO1)c1cnccn1
InChIInChI=1S/C10H12N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6H2
InChIKeySBFPVCONDPOJNT-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.23
Rot. Bonds3

About 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone

2-(oxolan-2-yl)-1-pyrazin-2-ylethanone (PubChem CID 62621906) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone.

Molecular Properties

Compound Name2-(oxolan-2-yl)-1-pyrazin-2-ylethanone
PubChem CID62621906
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(oxolan-2-yl)-1-pyrazin-2-ylethanone
SMILESO=C(CC1CCCO1)c1cnccn1
InChIInChI=1S/C10H12N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6H2
InChIKeySBFPVCONDPOJNT-UHFFFAOYSA-N
XLogP1.23
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone?
The IUPAC name of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone (CID 62621906) is 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone.
What is the SMILES notation for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone?
The canonical SMILES for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone is O=C(CC1CCCO1)c1cnccn1.
What is the InChIKey of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone?
The InChIKey is SBFPVCONDPOJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-10(6-8-2-1-5-14-8)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6H2.
What are the key properties of 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone?
2-(oxolan-2-yl)-1-pyrazin-2-ylethanone has a molecular weight of 192.22 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-1-pyrazin-2-ylethanone is sourced from PubChem (CID 62621906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).