3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

C9H12N2O — CID 82377051

IUPAC3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESc1occ2c1NCC(C1CC1)N2
InChIInChI=1S/C9H12N2O/c1-2-6(1)7-3-10-8-4-12-5-9(8)11-7/h4-7,10-11H,1-3H2
InChIKeyRDEJZRBOZRJLMQ-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.90
Rot. Bonds1

About 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine

3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (PubChem CID 82377051) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.

Molecular Properties

Compound Name3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
PubChem CID82377051
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine
SMILESc1occ2c1NCC(C1CC1)N2
InChIInChI=1S/C9H12N2O/c1-2-6(1)7-3-10-8-4-12-5-9(8)11-7/h4-7,10-11H,1-3H2
InChIKeyRDEJZRBOZRJLMQ-UHFFFAOYSA-N
XLogP1.90
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.90
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
2-Cyclopropyl-1-(furan-3-yl)-4-methylpiperazine
CID 141392139
N-[4-(cyclopropylamino)furan-3-yl]-N-ethyl-2-methylpropanamide
CID 162779667
N-(furan-3-yl)-1-methylpiperidin-3-amine
CID 163213114
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
1-(Furan-3-yl)piperidin-3-amine
CID 63949152
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

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The IUPAC name of 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine (CID 82377051) is 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine.
What is the SMILES notation for 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The canonical SMILES for 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is c1occ2c1NCC(C1CC1)N2.
What is the InChIKey of 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
The InChIKey is RDEJZRBOZRJLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-2-6(1)7-3-10-8-4-12-5-9(8)11-7/h4-7,10-11H,1-3H2.
What are the key properties of 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine?
3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine has a molecular weight of 164.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1,2,3,4-tetrahydrofuro[3,4-b]pyrazine is sourced from PubChem (CID 82377051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).