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

C11H15N3O3 — CID 82376831

IUPAC2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
SMILESO=C1Nc2cocc2NC1CN1CCOCC1
InChIInChI=1S/C11H15N3O3/c15-11-8(5-14-1-3-16-4-2-14)12-9-6-17-7-10(9)13-11/h6-8,12H,1-5H2,(H,13,15)
InChIKeyRQOLZFSKLYZBOT-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.34
Rot. Bonds2

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

2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one (PubChem CID 82376831) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
PubChem CID82376831
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
SMILESO=C1Nc2cocc2NC1CN1CCOCC1
InChIInChI=1S/C11H15N3O3/c15-11-8(5-14-1-3-16-4-2-14)12-9-6-17-7-10(9)13-11/h6-8,12H,1-5H2,(H,13,15)
InChIKeyRQOLZFSKLYZBOT-UHFFFAOYSA-N
XLogP0.34
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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)piperazine
CID 63948938
1-(Furan-3-yl)-2-methylpiperazine
CID 70574891
tert-butyl N-[4-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]furan-3-yl]carbamate
CID 71145360
N-[4-(dimethylamino)furan-3-yl]-N-methylacetamide
CID 89778196
2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 92546001
1-(Furan-3-yl)piperazin-2-one
CID 131062759
Ethane;1-(furan-3-yl)piperazine;methoxyethane
CID 142245666
ethane;N-methyl-N-[4-(methylamino)furan-3-yl]prop-2-enamide
CID 144268433
N-[4-(cyclopropylamino)furan-3-yl]-N-ethyl-2-methylpropanamide
CID 162779667
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylacetamide
CID 170424174
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
CID 170424175

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The IUPAC name of 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one (CID 82376831) is 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one is O=C1Nc2cocc2NC1CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
The InChIKey is RQOLZFSKLYZBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c15-11-8(5-14-1-3-16-4-2-14)12-9-6-17-7-10(9)13-11/h6-8,12H,1-5H2,(H,13,15).
What are the key properties of 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one?
2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one has a molecular weight of 237.26 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one is sourced from PubChem (CID 82376831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).