4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one

C8H10N2O — CID 146758460

IUPAC4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one
SMILESC=CC1=C(N)C(=C)N(C)C1=O
InChIInChI=1S/C8H10N2O/c1-4-6-7(9)5(2)10(3)8(6)11/h4H,1-2,9H2,3H3
InChIKeyROXZLLFWFACPLH-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.37
Rot. Bonds1

About 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one

4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one (PubChem CID 146758460) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one.

Molecular Properties

Compound Name4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one
PubChem CID146758460
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one
SMILESC=CC1=C(N)C(=C)N(C)C1=O
InChIInChI=1S/C8H10N2O/c1-4-6-7(9)5(2)10(3)8(6)11/h4H,1-2,9H2,3H3
InChIKeyROXZLLFWFACPLH-UHFFFAOYSA-N
XLogP0.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-bis(ethenyl)-1-methyl-5-methylidenepyrrol-2-one
CID 143303962
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CID 142370923
4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol
CID 143578999
3,4-bis(ethenyl)-1-(2-oxopropyl)pyrrole-2,5-dione
CID 144985941
2,3,5,6-tetrakis(ethenyl)cyclohexa-2,5-diene-1,4-dione
CID 139417142
5-ethenyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 59723669
3,4-bis(ethenyl)-1-[(3S)-1-methyl-2-oxo-4,5-dihydro-3H-azepin-3-yl]pyrrole-2,5-dione
CID 145225150
3-ethenyl-4-[3-[1-(4-ethenyl-2,5-dioxopyrrol-3-yl)ethyl]-4-methylpent-3-en-2-yl]-1-methylpyrrole-2,5-dione
CID 174312166
3,4-bis(ethenyl)-5-methylidenecyclopent-3-ene-1,2-dione
CID 178047667
5-[2,3-bis(ethenyl)-6-[(E)-prop-1-enyl]thiopyran-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione;ethane
CID 167465071
8-amino-5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]-1H-2-benzazepin-3-one
CID 164598410
4-ethenyl-1-ethyl-3-methyl-2H-pyrrol-5-one
CID 170081834

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one?
The IUPAC name of 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one (CID 146758460) is 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one.
What is the SMILES notation for 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one?
The canonical SMILES for 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one is C=CC1=C(N)C(=C)N(C)C1=O.
What is the InChIKey of 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one?
The InChIKey is ROXZLLFWFACPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-4-6-7(9)5(2)10(3)8(6)11/h4H,1-2,9H2,3H3.
What are the key properties of 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one?
4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one is sourced from PubChem (CID 146758460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).