5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one

C17H20N2O2 — CID 144545646

IUPAC5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one
SMILESCc1c(O)c(C2CC2)c(-c2ccc(N(C)C)cc2)[nH]c1=O
InChIInChI=1S/C17H20N2O2/c1-10-16(20)14(11-4-5-11)15(18-17(10)21)12-6-8-13(9-7-12)19(2)3/h6-9,11H,4-5H2,1-3H3,(H2,18,20,21)
InChIKeyNVISHNGCWVBJAO-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.00
Rot. Bonds3

About 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one

5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one (PubChem CID 144545646) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one
PubChem CID144545646
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one
SMILESCc1c(O)c(C2CC2)c(-c2ccc(N(C)C)cc2)[nH]c1=O
InChIInChI=1S/C17H20N2O2/c1-10-16(20)14(11-4-5-11)15(18-17(10)21)12-6-8-13(9-7-12)19(2)3/h6-9,11H,4-5H2,1-3H3,(H2,18,20,21)
InChIKeyNVISHNGCWVBJAO-UHFFFAOYSA-N
XLogP3.00
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-4-[4-(dimethylamino)phenyl]-5-methyl-1H-pyrimidin-6-one
CID 136691781
6-[4-(dimethylamino)phenyl]-5-ethyl-3-methyl-1H-pyridin-2-one
CID 144545636
2-[4-(dimethylamino)phenyl]-5-methyl-6-oxo-1H-pyridine-3-carbonitrile
CID 144545519
2-[4-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3,5-dicarboxylic acid;2-(4-fluorophenyl)-6-oxo-1H-pyridine-3,5-dicarboxylic acid
CID 158576991
6-[4-(dimethylamino)phenyl]-5-ethyl-2-oxo-1H-pyridine-3-carboxylic acid
CID 71282056
6-[4-(dimethylamino)-3-fluorophenyl]-5-ethyl-4-hydroxy-3-methyl-1H-pyridin-2-one
CID 144545628
5-cyclopropyl-6-[2-[(dimethylamino)methyl]-1-methylindol-5-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid
CID 71285334
5-cyclopropyl-6-[2-[(dimethylamino)methyl]-1-methylindol-5-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carbaldehyde
CID 136645539
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716
4-amino-5-[4-(dimethylamino)phenyl]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 28805907
4-cyclopentyl-2-[4-(dimethylamino)phenyl]-1H-pyrimidin-6-one
CID 136730004
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
CID 91522137

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one?
The IUPAC name of 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one (CID 144545646) is 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one is Cc1c(O)c(C2CC2)c(-c2ccc(N(C)C)cc2)[nH]c1=O.
What is the InChIKey of 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one?
The InChIKey is NVISHNGCWVBJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-10-16(20)14(11-4-5-11)15(18-17(10)21)12-6-8-13(9-7-12)19(2)3/h6-9,11H,4-5H2,1-3H3,(H2,18,20,21).
What are the key properties of 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one?
5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one has a molecular weight of 284.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-6-[4-(dimethylamino)phenyl]-4-hydroxy-3-methyl-1H-pyridin-2-one is sourced from PubChem (CID 144545646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).