1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one

C19H24N4O — CID 133459295

IUPAC1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2cc(Nc3cc(C)nc(C(C)C)n3)ccc21
InChIInChI=1S/C19H24N4O/c1-5-23-16-8-7-15(11-14(16)6-9-18(23)24)21-17-10-13(4)20-19(22-17)12(2)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,21,22)
InChIKeyJSAWPRWYOOTAAJ-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.95
Rot. Bonds4

About 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one

1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one (PubChem CID 133459295) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one
PubChem CID133459295
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2cc(Nc3cc(C)nc(C(C)C)n3)ccc21
InChIInChI=1S/C19H24N4O/c1-5-23-16-8-7-15(11-14(16)6-9-18(23)24)21-17-10-13(4)20-19(22-17)12(2)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,21,22)
InChIKeyJSAWPRWYOOTAAJ-UHFFFAOYSA-N
XLogP3.95
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one with MolForge

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Related Compounds

6-[(6-chloro-2-cyclopropylpyrimidin-4-yl)amino]-1-ethyl-3,4-dihydroquinolin-2-one
CID 133459310
6-[(2-cyclopropylpyrimidin-4-yl)amino]-1-ethyl-3,4-dihydroquinolin-2-one
CID 133459397
1-ethyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-3,4-dihydroquinolin-2-one
CID 133459382
1-ethyl-6-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-3,4-dihydroquinolin-2-one
CID 133459392
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
1-ethyl-6-(4-nitroanilino)-3,4-dihydroquinolin-2-one
CID 133459327
1-ethyl-6-(4-pyrazol-1-ylbutan-2-ylamino)-3,4-dihydroquinolin-2-one
CID 75506681
6-[(4-amino-5-nitropyrimidin-2-yl)amino]-1-ethyl-3,4-dihydroquinolin-2-one
CID 133459303
2-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]ethene-1,1,2-tricarbonitrile
CID 168608537
1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3-methylphenyl)urea
CID 30376245
6-[(9-cyclopropylpurin-6-yl)amino]-1-ethyl-3,4-dihydroquinolin-2-one
CID 136544673
1-ethyl-2-oxo-N-propan-2-yl-3,4-dihydroquinoline-6-sulfonamide
CID 119055614

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one (CID 133459295) is 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one is CCN1C(=O)CCc2cc(Nc3cc(C)nc(C(C)C)n3)ccc21.
What is the InChIKey of 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one?
The InChIKey is JSAWPRWYOOTAAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-5-23-16-8-7-15(11-14(16)6-9-18(23)24)21-17-10-13(4)20-19(22-17)12(2)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,21,22).
What are the key properties of 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one?
1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one has a molecular weight of 324.43 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 133459295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).