4-(1-cyclopropylethylamino)-1-methylpyridin-2-one

C11H16N2O — CID 130655426

IUPAC4-(1-cyclopropylethylamino)-1-methylpyridin-2-one
SMILESCC(Nc1ccn(C)c(=O)c1)C1CC1
InChIInChI=1S/C11H16N2O/c1-8(9-3-4-9)12-10-5-6-13(2)11(14)7-10/h5-9,12H,3-4H2,1-2H3
InChIKeyAEJDDFAHYYDQLS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.60
Rot. Bonds3

About 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one

4-(1-cyclopropylethylamino)-1-methylpyridin-2-one (PubChem CID 130655426) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-(1-cyclopropylethylamino)-1-methylpyridin-2-one
PubChem CID130655426
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(1-cyclopropylethylamino)-1-methylpyridin-2-one
SMILESCC(Nc1ccn(C)c(=O)c1)C1CC1
InChIInChI=1S/C11H16N2O/c1-8(9-3-4-9)12-10-5-6-13(2)11(14)7-10/h5-9,12H,3-4H2,1-2H3
InChIKeyAEJDDFAHYYDQLS-UHFFFAOYSA-N
XLogP1.60
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-chlorobutan-2-ylamino)-1-methylpyridin-2-one
CID 130609807
4-hydrazinyl-1-methylpyridin-2-one
CID 130656360
3,4-dichloro-N-(1-cyclopropylethyl)aniline
CID 43110972
5-(1-cyclopropylethylamino)-1-ethylpyridin-2-one
CID 60944027
4-(2,2-dimethylhydrazinyl)-1-methylpyridin-2-one
CID 130631398
1-[2-(1-cyclopropylethylamino)ethyl]-4-methylpyridin-2-one
CID 62987133
4-(1-cyclopropylethylamino)pyridine-2-carboxamide
CID 43533522
3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
CID 62940076
[3-(1-cyclopropylethylamino)phenyl]urea
CID 43744613
4-bromo-N-(1-cyclopropylethyl)aniline
CID 43194534
N-(1-cyclopropylethyl)-3-methoxyaniline
CID 43196364
4-(1-cyclopropylethylamino)benzene-1,2-dicarbonitrile
CID 104819789

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one?
The IUPAC name of 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one (CID 130655426) is 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one.
What is the SMILES notation for 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one?
The canonical SMILES for 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one is CC(Nc1ccn(C)c(=O)c1)C1CC1.
What is the InChIKey of 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one?
The InChIKey is AEJDDFAHYYDQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(9-3-4-9)12-10-5-6-13(2)11(14)7-10/h5-9,12H,3-4H2,1-2H3.
What are the key properties of 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one?
4-(1-cyclopropylethylamino)-1-methylpyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylethylamino)-1-methylpyridin-2-one is sourced from PubChem (CID 130655426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).