7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

C17H15BrN4O — CID 138999881

IUPAC7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(NCc3cnc4ccc(Br)cn34)cc2N1
InChIInChI=1S/C17H15BrN4O/c18-12-3-5-16-20-9-14(22(16)10-12)8-19-13-4-1-11-2-6-17(23)21-15(11)7-13/h1,3-5,7,9-10,19H,2,6,8H2,(H,21,23)
InChIKeyFIUBXOGWHGHMRI-UHFFFAOYSA-N
MW371.24 g/mol
LogP3.59
Rot. Bonds3

About 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 138999881) has the molecular formula C17H15BrN4O and a molecular weight of 371.24 g/mol. Its IUPAC name is 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
PubChem CID138999881
Molecular FormulaC17H15BrN4O
Molecular Weight371.24 g/mol
Exact Mass370.04
IUPAC Name7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(NCc3cnc4ccc(Br)cn34)cc2N1
InChIInChI=1S/C17H15BrN4O/c18-12-3-5-16-20-9-14(22(16)10-12)8-19-13-4-1-11-2-6-17(23)21-15(11)7-13/h1,3-5,7,9-10,19H,2,6,8H2,(H,21,23)
InChIKeyFIUBXOGWHGHMRI-UHFFFAOYSA-N
XLogP3.59
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

7-[[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 119044468
8-[(5-bromo-2-methyltriazol-4-yl)methylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 167960124
6-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-4H-1,4-benzothiazin-3-one
CID 154750877
7-[5-(imidazo[1,2-a]pyridin-3-ylamino)pentoxy]-3,4-dihydro-1H-quinolin-2-one
CID 171647793
6-[(4-bromo-2-chlorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 115743080
6-[(6-methyl-3-pyridinyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 104749401
6-[(1-propan-2-ylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 103817912
6-[(5-bromothiophen-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737971
7-[(5-bromo-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940207
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide
CID 145472242
7-[[4-[3-(hydroxymethyl)piperidin-1-yl]anilino]methyl]-3,4-dihydro-1H-1,6-naphthyridin-2-one
CID 70286934
6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189

Frequently Asked Questions

What is the IUPAC name of 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one (CID 138999881) is 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2ccc(NCc3cnc4ccc(Br)cn34)cc2N1.
What is the InChIKey of 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is FIUBXOGWHGHMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN4O/c18-12-3-5-16-20-9-14(22(16)10-12)8-19-13-4-1-11-2-6-17(23)21-15(11)7-13/h1,3-5,7,9-10,19H,2,6,8H2,(H,21,23).
What are the key properties of 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one?
7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 371.24 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 138999881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).