1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]

C10H14N2O — CID 170608196

IUPAC1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
SMILESCN1CC2(CC2)N(C)c2cocc21
InChIInChI=1S/C10H14N2O/c1-11-7-10(3-4-10)12(2)9-6-13-5-8(9)11/h5-6H,3-4,7H2,1-2H3
InChIKeyHNVSMUKCYKQPQB-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.70
Rot. Bonds

About 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]

1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] (PubChem CID 170608196) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane].

Molecular Properties

Compound Name1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
PubChem CID170608196
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
SMILESCN1CC2(CC2)N(C)c2cocc21
InChIInChI=1S/C10H14N2O/c1-11-7-10(3-4-10)12(2)9-6-13-5-8(9)11/h5-6H,3-4,7H2,1-2H3
InChIKeyHNVSMUKCYKQPQB-UHFFFAOYSA-N
XLogP1.70
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] with MolForge

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Related Compounds

N-[4-[tert-butyl(methyl)amino]furan-3-yl]-N,2,2-trimethylpropanamide
CID 89777561
N-[4-(dimethylamino)furan-3-yl]-N-methylacetamide
CID 89778196
2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 92546001
3-N,3-N-dimethylfuran-3,4-diamine
CID 140081880
2-Cyclopropyl-1-(furan-3-yl)-4-methylpiperazine
CID 141392139
6-Tert-butyl-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene
CID 146426768
1-(Furan-3-yl)-4-methylpiperazine
CID 173103477
6-Methyl-3-oxa-6-azabicyclo[3.1.0]hexa-1,4-diene
CID 173756937
N3,N3,N4,N4-Tetramethylfuran-3,4-diamine
CID 45088392
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375667
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

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]?
The IUPAC name of 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] (CID 170608196) is 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane].
What is the SMILES notation for 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]?
The canonical SMILES for 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] is CN1CC2(CC2)N(C)c2cocc21.
What is the InChIKey of 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]?
The InChIKey is HNVSMUKCYKQPQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-11-7-10(3-4-10)12(2)9-6-13-5-8(9)11/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]?
1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] has a molecular weight of 178.24 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane] is sourced from PubChem (CID 170608196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).