(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one

C10H14N2O2 — CID 95976702

IUPAC(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one
SMILESCC(C)C[C@H]1Nc2ccoc2NC1=O
InChIInChI=1S/C10H14N2O2/c1-6(2)5-8-9(13)12-10-7(11-8)3-4-14-10/h3-4,6,8,11H,5H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyPJYAPEDFZQSZDW-MRVPVSSYSA-N
MW194.23 g/mol
LogP2.06
Rot. Bonds2

About (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one

(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one (PubChem CID 95976702) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one
PubChem CID95976702
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one
SMILESCC(C)C[C@H]1Nc2ccoc2NC1=O
InChIInChI=1S/C10H14N2O2/c1-6(2)5-8-9(13)12-10-7(11-8)3-4-14-10/h3-4,6,8,11H,5H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyPJYAPEDFZQSZDW-MRVPVSSYSA-N
XLogP2.06
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
1-(Furan-3-yl)-2-(2-methylpropyl)piperazine
CID 59674821
1,2,3,4-Tetrahydrofuro[2,3-b]pyrazine
CID 67258053
(2S)-N-(furan-2-yl)-4-methyl-2-[[2-(prop-2-enoylamino)acetyl]amino]pentanamide
CID 140910607
N-(3-aminofuran-2-yl)acetamide
CID 150728552
(9S)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185595
(9R)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185627
11-Propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185747
(2R)-1-(furan-3-yl)-2-(2-methylpropyl)piperazine
CID 10236086
(2S)-2-[(2S)-butan-2-yl]-3-oxo-2,4-dihydro-1H-furo[2,3-b]pyrazine-6-carbaldehyde
CID 82375647
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclohexane]-2-one
CID 82375663
7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375664

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one?
The IUPAC name of (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one (CID 95976702) is (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one.
What is the SMILES notation for (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one?
The canonical SMILES for (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one is CC(C)C[C@H]1Nc2ccoc2NC1=O.
What is the InChIKey of (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one?
The InChIKey is PJYAPEDFZQSZDW-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6(2)5-8-9(13)12-10-7(11-8)3-4-14-10/h3-4,6,8,11H,5H2,1-2H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one?
(2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one has a molecular weight of 194.23 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methylpropyl)-2,4-dihydro-1H-furo[2,3-b]pyrazin-3-one is sourced from PubChem (CID 95976702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).