(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone

C11H14N2O2 — CID 123781224

IUPAC(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone
SMILESCC1=NCCN(C(=O)c2ccc(C)o2)C1
InChIInChI=1S/C11H14N2O2/c1-8-7-13(6-5-12-8)11(14)10-4-3-9(2)15-10/h3-4H,5-7H2,1-2H3
InChIKeyALAYSRVIXKVJOI-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.50
Rot. Bonds1

About (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone

(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone (PubChem CID 123781224) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone.

Molecular Properties

Compound Name(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone
PubChem CID123781224
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone
SMILESCC1=NCCN(C(=O)c2ccc(C)o2)C1
InChIInChI=1S/C11H14N2O2/c1-8-7-13(6-5-12-8)11(14)10-4-3-9(2)15-10/h3-4H,5-7H2,1-2H3
InChIKeyALAYSRVIXKVJOI-UHFFFAOYSA-N
XLogP1.50
TPSA45.81 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methylfuran-2-carbonyl)pyrrolidin-3-one
CID 130884488
(4-bromopiperidin-1-yl)-(5-methylfuran-2-yl)methanone
CID 80661568
3-amino-1-(5-methylfuran-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 107323265
(4-chlorophenyl)-[4-(5-methylfuran-2-carbonyl)piperazin-1-yl]methanone
CID 46550663
(1-tert-butyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)-(5-methylfuran-2-yl)methanone
CID 108732245
1,2-dimethyl-5-(5-methylfuran-2-carbonyl)-4,6,7,8-tetrahydropyrazolo[4,3-c]azepin-3-one
CID 97392157
[3-(methylamino)pyrrolidin-1-yl]-(5-methylfuran-2-yl)methanone
CID 81466961
[4-(2-aminoethyl)piperazin-1-yl]-(5-methylfuran-2-yl)methanone
CID 43251608
(3-methoxypyrrolidin-1-yl)-(5-methylfuran-2-yl)methanone
CID 108730619
[3-(bromomethyl)azetidin-1-yl]-(5-methylfuran-2-yl)methanone
CID 130531455
(5-methylfuran-2-yl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methanone
CID 56810132
(5-methylfuran-2-yl)-[2-(pyrrolidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 97467377

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone?
The IUPAC name of (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone (CID 123781224) is (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone.
What is the SMILES notation for (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone?
The canonical SMILES for (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone is CC1=NCCN(C(=O)c2ccc(C)o2)C1.
What is the InChIKey of (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone?
The InChIKey is ALAYSRVIXKVJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-7-13(6-5-12-8)11(14)10-4-3-9(2)15-10/h3-4H,5-7H2,1-2H3.
What are the key properties of (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone?
(6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone has a molecular weight of 206.25 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3,5-dihydro-2H-pyrazin-4-yl)-(5-methylfuran-2-yl)methanone is sourced from PubChem (CID 123781224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).