2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one

C9H10N2O2 — CID 82376827

IUPAC2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
SMILESO=C1Nc2cocc2NC1C1CC1
InChIInChI=1S/C9H10N2O2/c12-9-8(5-1-2-5)10-6-3-13-4-7(6)11-9/h3-5,8,10H,1-2H2,(H,11,12)
InChIKeyVALOXJLGZBBJOR-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.42
Rot. Bonds1

About 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one

2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one (PubChem CID 82376827) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one.

Molecular Properties

Compound Name2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
PubChem CID82376827
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
SMILESO=C1Nc2cocc2NC1C1CC1
InChIInChI=1S/C9H10N2O2/c12-9-8(5-1-2-5)10-6-3-13-4-7(6)11-9/h3-5,8,10H,1-2H2,(H,11,12)
InChIKeyVALOXJLGZBBJOR-UHFFFAOYSA-N
XLogP1.42
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Furan-3-yl)-2-(2-methylpropyl)piperazine
CID 59674821
2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 92546001
N-[4-(cyclopropylamino)furan-3-yl]-N-ethyl-2-methylpropanamide
CID 162779667
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylacetamide
CID 170424174
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
CID 170424175
1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
CID 170608196
furo[3,4-b]pyrazine-2,3(1H,4H)-dione
CID 720157
(2R)-1-(furan-3-yl)-2-(2-methylpropyl)piperazine
CID 10236086
Spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375677
1'-Acetylspiro[1,4-dihydrofuro[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375678
3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one
CID 82376809
2-[(4-methylpiperazin-1-yl)methyl]-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 82376829

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The IUPAC name of 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one (CID 82376827) is 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one.
What is the SMILES notation for 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The canonical SMILES for 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one is O=C1Nc2cocc2NC1C1CC1.
What is the InChIKey of 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The InChIKey is VALOXJLGZBBJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-9-8(5-1-2-5)10-6-3-13-4-7(6)11-9/h3-5,8,10H,1-2H2,(H,11,12).
What are the key properties of 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one has a molecular weight of 178.19 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one is sourced from PubChem (CID 82376827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).