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

C6H8N2O — CID 67258053

IUPAC1,2,3,4-tetrahydrofuro[2,3-b]pyrazine
SMILESc1cc2c(o1)NCCN2
InChIInChI=1S/C6H8N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,4,7-8H,2-3H2
InChIKeyRDUXRJGGQDEZKL-UHFFFAOYSA-N
MW124.14 g/mol
LogP1.12
Rot. Bonds

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

1,2,3,4-tetrahydrofuro[2,3-b]pyrazine (PubChem CID 67258053) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine.

Molecular Properties

Compound Name1,2,3,4-tetrahydrofuro[2,3-b]pyrazine
PubChem CID67258053
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name1,2,3,4-tetrahydrofuro[2,3-b]pyrazine
SMILESc1cc2c(o1)NCCN2
InChIInChI=1S/C6H8N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,4,7-8H,2-3H2
InChIKeyRDUXRJGGQDEZKL-UHFFFAOYSA-N
XLogP1.12
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Iminohydrofuran
CID 68860257
1H-furo[2,3-b]pyrazin-2-one
CID 70550200
5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
6-bromo-2-(trifluoromethyl)-1H,2H,3H,4H-furo[2,3-b]pyrazin-3-one
CID 131396157
2-N-methylfuran-2,3-diamine
CID 20200448
1,2-Dihydrofuro[2,3-b]pyrazine
CID 67073623
4-(Furan-2-yl)piperazine-2-carbaldehyde
CID 88762737
2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 92546001
2-N,2-N-dimethylfuran-2,3-diamine
CID 123815457
1-(Furan-3-yl)piperazin-2-one
CID 131062759
N-(3-aminofuran-2-yl)acetamide
CID 150728552
(2E)-N-[2-(dimethylamino)furan-3-yl]-2-methylpenta-2,4-dienamide
CID 166685516

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine?
The IUPAC name of 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine (CID 67258053) is 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine.
What is the SMILES notation for 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine?
The canonical SMILES for 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine is c1cc2c(o1)NCCN2.
What is the InChIKey of 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine?
The InChIKey is RDUXRJGGQDEZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4-9-6-5(1)7-2-3-8-6/h1,4,7-8H,2-3H2.
What are the key properties of 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine?
1,2,3,4-tetrahydrofuro[2,3-b]pyrazine has a molecular weight of 124.14 g/mol, XLogP of 1.12, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydrofuro[2,3-b]pyrazine is sourced from PubChem (CID 67258053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).