6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

C17H19N3O — CID 126801805

IUPAC6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccnc(C(C)Nc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C17H19N3O/c1-11-7-8-18-16(9-11)12(2)19-14-4-5-15-13(10-14)3-6-17(21)20-15/h4-5,7-10,12,19H,3,6H2,1-2H3,(H,20,21)
InChIKeyUJDSSRPNJYANQM-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.45
Rot. Bonds3

About 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 126801805) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
PubChem CID126801805
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccnc(C(C)Nc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C17H19N3O/c1-11-7-8-18-16(9-11)12(2)19-14-4-5-15-13(10-14)3-6-17(21)20-15/h4-5,7-10,12,19H,3,6H2,1-2H3,(H,20,21)
InChIKeyUJDSSRPNJYANQM-UHFFFAOYSA-N
XLogP3.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43737992
6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737991
6-[[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]amino]-3,4-dihydro-1H-quinolin-2-one
CID 34308913
6-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]-3,4-dihydro-1H-quinolin-2-one
CID 34308649
6-[[(1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethyl]amino]-3,4-dihydro-1H-quinolin-2-one
CID 97021644
6-[1-(5-ethylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
CID 61335706
6-(1-methylsulfonylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 64629940
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
6-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
CID 71942292
6-(3-methylbutylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43737958
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
3-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 60837196

Frequently Asked Questions

What is the IUPAC name of 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one (CID 126801805) is 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one is Cc1ccnc(C(C)Nc2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is UJDSSRPNJYANQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-11-7-8-18-16(9-11)12(2)19-14-4-5-15-13(10-14)3-6-17(21)20-15/h4-5,7-10,12,19H,3,6H2,1-2H3,(H,20,21).
What are the key properties of 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one?
6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 281.36 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(4-methyl-2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 126801805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).