4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one

C8H10N2O — CID 71464185

IUPAC4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCC1CNC(=O)c2cccn21
InChIInChI=1S/C8H10N2O/c1-6-5-9-8(11)7-3-2-4-10(6)7/h2-4,6H,5H2,1H3,(H,9,11)
InChIKeyNKPXFSLXXRPFKL-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.79
Rot. Bonds

About 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one

4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one (PubChem CID 71464185) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one.

Molecular Properties

Compound Name4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
PubChem CID71464185
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCC1CNC(=O)c2cccn21
InChIInChI=1S/C8H10N2O/c1-6-5-9-8(11)7-3-2-4-10(6)7/h2-4,6H,5H2,1H3,(H,9,11)
InChIKeyNKPXFSLXXRPFKL-UHFFFAOYSA-N
XLogP0.79
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 15070
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CID 573553
Pyrocoll
CID 10241527
N-phenyl-1H-pyrrole-2-carboxamide
CID 899774
N-benzyl-N-methyl-1H-pyrrole-2-carboxamide
CID 11085165
N-propargyl-1H-pyrrole-2-carboxamide
CID 16110305
6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
CID 638578
1-methyl-N-(2-phenylethyl)pyrrole-2-carboxamide
CID 2542487
(4-Bromo-1H-pyrrol-2-yl)(piperidin-1-yl)methanone
CID 2766365
N-cyclohexyl-1-methylpyrrole-2-carboxamide
CID 24978957
N-cyclohexylpyridine-2-carboxamide
CID 10608271

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one?
The IUPAC name of 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one (CID 71464185) is 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one.
What is the SMILES notation for 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one?
The canonical SMILES for 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one is CC1CNC(=O)c2cccn21.
What is the InChIKey of 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one?
The InChIKey is NKPXFSLXXRPFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-5-9-8(11)7-3-2-4-10(6)7/h2-4,6H,5H2,1H3,(H,9,11).
What are the key properties of 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one?
4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one has a molecular weight of 150.18 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one is sourced from PubChem (CID 71464185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).