3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one

C8H10N2O — CID 74888518

IUPAC3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one
SMILESC=Cc1c[nH]c(=O)c(N)c1C
InChIInChI=1S/C8H10N2O/c1-3-6-4-10-8(11)7(9)5(6)2/h3-4H,1,9H2,2H3,(H,10,11)
InChIKeyBDHABILIERBYAO-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.91
Rot. Bonds1

About 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one

3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one (PubChem CID 74888518) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one
PubChem CID74888518
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one
SMILESC=Cc1c[nH]c(=O)c(N)c1C
InChIInChI=1S/C8H10N2O/c1-3-6-4-10-8(11)7(9)5(6)2/h3-4H,1,9H2,2H3,(H,10,11)
InChIKeyBDHABILIERBYAO-UHFFFAOYSA-N
XLogP0.91
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-5-(difluoromethyl)-4-methyl-1H-pyridin-2-one
CID 130104590
3-amino-4-methyl-5-(1-phenylethyl)-1H-pyridin-2-one
CID 152765421
2-ethenyl-3,4-dimethyl-1H-pyrrole
CID 144990960
4-amino-5-methyl-3-propan-2-yl-1H-pyridin-2-one
CID 169246666
5-amino-3-methyl-1H-pyridin-2-one
CID 62475744
ethyl 5-ethenyl-2-oxo-1H-pyridine-3-carboxylate
CID 22897227
ethane;3-ethenyl-1H-pyrrol-2-amine
CID 178089046
1,4-bis(ethenyl)-2,3-dimethylbenzene;dihydrate
CID 134586687
3-amino-5-chloro-4-fluoro-1H-pyridin-2-one
CID 135395065
5-ethenyl-4-oxo-1H-pyridine-2-carboxylic acid
CID 74892714
3-chloro-5-ethenyl-1H-pyridin-2-one
CID 74892681
8-bromo-4-ethenyl-6H-1,6-naphthyridin-7-one
CID 134375080

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one?
The IUPAC name of 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one (CID 74888518) is 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one is C=Cc1c[nH]c(=O)c(N)c1C.
What is the InChIKey of 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one?
The InChIKey is BDHABILIERBYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-6-4-10-8(11)7(9)5(6)2/h3-4H,1,9H2,2H3,(H,10,11).
What are the key properties of 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one?
3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-ethenyl-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 74888518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).