2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one

C16H19N3O2 — CID 13143651

IUPAC2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one
SMILESCn1c(N)c(C(=O)N2CCCCC2)c(=O)c2ccccc21
InChIInChI=1S/C16H19N3O2/c1-18-12-8-4-3-7-11(12)14(20)13(15(18)17)16(21)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10,17H2,1H3
InChIKeyDVSYONWFKCDVGW-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.75
Rot. Bonds1

About 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one

2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one (PubChem CID 13143651) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one.

Molecular Properties

Compound Name2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one
PubChem CID13143651
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one
SMILESCn1c(N)c(C(=O)N2CCCCC2)c(=O)c2ccccc21
InChIInChI=1S/C16H19N3O2/c1-18-12-8-4-3-7-11(12)14(20)13(15(18)17)16(21)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10,17H2,1H3
InChIKeyDVSYONWFKCDVGW-UHFFFAOYSA-N
XLogP1.75
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-phenyl-3-(pyrrolidine-1-carbonyl)indole-2-carboxamide
CID 170721777
4-(azepane-1-carbonyl)-2,9-dimethylpyrido[3,4-b]indol-1-one
CID 4991801
2-amino-N-(3-methoxypropyl)-1-methyl-4-oxoquinoline-3-carboxamide
CID 7463347
3-fluoro-9-methyl-2-phenyl-4-(pyrrolidine-1-carbonyl)pyrido[3,4-b]indol-1-one
CID 141164758
(1-methylindol-3-yl)-pyrrolidin-1-ylmethanone
CID 4207786
cyclopentyl-[4-(1,2-dimethylindole-3-carbonyl)piperazin-1-yl]methanone
CID 110801629
1-(1,2-dimethylindol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione
CID 7087146
(1,2-dimethylindol-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone
CID 110809906
(1-methylindazol-3-yl)-pyrrolidin-1-ylmethanone
CID 110848618
(1,2-dimethylindol-3-yl)-piperazin-1-ylmethanone
CID 82300062
2-benzoyl-4-methyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
CID 12884007
2-(1,2-dimethylindol-3-yl)-1-piperidin-1-ylethanone
CID 110768819

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one?
The IUPAC name of 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one (CID 13143651) is 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one.
What is the SMILES notation for 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one?
The canonical SMILES for 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one is Cn1c(N)c(C(=O)N2CCCCC2)c(=O)c2ccccc21.
What is the InChIKey of 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one?
The InChIKey is DVSYONWFKCDVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-18-12-8-4-3-7-11(12)14(20)13(15(18)17)16(21)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10,17H2,1H3.
What are the key properties of 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one?
2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one has a molecular weight of 285.35 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-3-(piperidine-1-carbonyl)quinolin-4-one is sourced from PubChem (CID 13143651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).