2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid

C10H12N2O3 — CID 82377027

IUPAC2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid
SMILESO=C(O)c1cc2c(o1)NCC(C1CC1)N2
InChIInChI=1S/C10H12N2O3/c13-10(14)8-3-6-9(15-8)11-4-7(12-6)5-1-2-5/h3,5,7,11-12H,1-2,4H2,(H,13,14)
InChIKeyFVFKYSKNCMFRPD-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.59
Rot. Bonds2

About 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid

2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid (PubChem CID 82377027) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid.

Molecular Properties

Compound Name2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid
PubChem CID82377027
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid
SMILESO=C(O)c1cc2c(o1)NCC(C1CC1)N2
InChIInChI=1S/C10H12N2O3/c13-10(14)8-3-6-9(15-8)11-4-7(12-6)5-1-2-5/h3,5,7,11-12H,1-2,4H2,(H,13,14)
InChIKeyFVFKYSKNCMFRPD-UHFFFAOYSA-N
XLogP1.59
TPSA74.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine-6-carboxylic acid
CID 82377019
11-methyl-3-oxa-7,10-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,11-tetraene-4-carboxylic acid
CID 96610254
3-oxa-7,12-diazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,10-tetraene-4-carboxylic acid
CID 96618736
3-cyclohexyl-1,2,3,4-tetrahydrothieno[3,4-b]pyrazine
CID 82376508
2,2-dimethyl-3-oxo-4H-furo[3,2-b][1,4]thiazine-6-carboxylic acid
CID 82376797
3-cyclohexyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
CID 116837602
2-cyclopropyl-4-methyl-2,3-dihydrofuro[3,2-b][1,4]thiazine-6-carboxylic acid
CID 82377167
4-bromo-5-[cyclobutyl(methyl)amino]furan-2-carboxylic acid
CID 164646538
5-bromo-4-(3-oxopiperazin-1-yl)sulfonylfuran-2-carboxylic acid
CID 62804167
3-cyclopropyl-2-oxo-1,5-dihydropyrrolo[2,3-b][1,4]oxazine-6-carboxylic acid
CID 82377367
5-bromo-4-(cyclopropylsulfamoyl)furan-2-carboxylic acid
CID 62803276
5-bromo-7-(piperidin-4-ylmethylamino)-1-benzofuran-2-carboxylic acid
CID 53233133

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid?
The IUPAC name of 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid (CID 82377027) is 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid.
What is the SMILES notation for 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid?
The canonical SMILES for 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid is O=C(O)c1cc2c(o1)NCC(C1CC1)N2.
What is the InChIKey of 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid?
The InChIKey is FVFKYSKNCMFRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c13-10(14)8-3-6-9(15-8)11-4-7(12-6)5-1-2-5/h3,5,7,11-12H,1-2,4H2,(H,13,14).
What are the key properties of 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid?
2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid has a molecular weight of 208.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,2,3,4-tetrahydrofuro[2,3-b]pyrazine-6-carboxylic acid is sourced from PubChem (CID 82377027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).