6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one

C21H24N6O — CID 153392170

IUPAC6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one
SMILESC=Cc1c(Nc2cc(-c3cccc(C)n3)c(=O)[nH]c2N(C)C)ccnc1NC
InChIInChI=1S/C21H24N6O/c1-6-14-17(10-11-23-19(14)22-3)25-18-12-15(16-9-7-8-13(2)24-16)21(28)26-20(18)27(4)5/h6-12H,1H2,2-5H3,(H,26,28)(H2,22,23,25)
InChIKeyDIOQKCVSFIGKBV-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.63
Rot. Bonds6

About 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one

6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one (PubChem CID 153392170) has the molecular formula C21H24N6O and a molecular weight of 376.46 g/mol. Its IUPAC name is 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one
PubChem CID153392170
Molecular FormulaC21H24N6O
Molecular Weight376.46 g/mol
Exact Mass376.20
IUPAC Name6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one
SMILESC=Cc1c(Nc2cc(-c3cccc(C)n3)c(=O)[nH]c2N(C)C)ccnc1NC
InChIInChI=1S/C21H24N6O/c1-6-14-17(10-11-23-19(14)22-3)25-18-12-15(16-9-7-8-13(2)24-16)21(28)26-20(18)27(4)5/h6-12H,1H2,2-5H3,(H,26,28)(H2,22,23,25)
InChIKeyDIOQKCVSFIGKBV-UHFFFAOYSA-N
XLogP3.63
TPSA85.94 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one?
The IUPAC name of 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one (CID 153392170) is 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one is C=Cc1c(Nc2cc(-c3cccc(C)n3)c(=O)[nH]c2N(C)C)ccnc1NC.
What is the InChIKey of 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one?
The InChIKey is DIOQKCVSFIGKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O/c1-6-14-17(10-11-23-19(14)22-3)25-18-12-15(16-9-7-8-13(2)24-16)21(28)26-20(18)27(4)5/h6-12H,1H2,2-5H3,(H,26,28)(H2,22,23,25).
What are the key properties of 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one?
6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one has a molecular weight of 376.46 g/mol, XLogP of 3.63, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-5-[[3-ethenyl-2-(methylamino)-4-pyridinyl]amino]-3-(6-methyl-2-pyridinyl)-1H-pyridin-2-one is sourced from PubChem (CID 153392170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).