2-(3-aminoquinolin-4-yl)oxybenzamide

C16H13N3O2 — CID 103963644

IUPAC2-(3-aminoquinolin-4-yl)oxybenzamide
SMILESNC(=O)c1ccccc1Oc1c(N)cnc2ccccc12
InChIInChI=1S/C16H13N3O2/c17-12-9-19-13-7-3-1-5-10(13)15(12)21-14-8-4-2-6-11(14)16(18)20/h1-9H,17H2,(H2,18,20)
InChIKeyAETKSJNPFLENRV-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.71
Rot. Bonds3

About 2-(3-aminoquinolin-4-yl)oxybenzamide

2-(3-aminoquinolin-4-yl)oxybenzamide (PubChem CID 103963644) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-(3-aminoquinolin-4-yl)oxybenzamide.

Molecular Properties

Compound Name2-(3-aminoquinolin-4-yl)oxybenzamide
PubChem CID103963644
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name2-(3-aminoquinolin-4-yl)oxybenzamide
SMILESNC(=O)c1ccccc1Oc1c(N)cnc2ccccc12
InChIInChI=1S/C16H13N3O2/c17-12-9-19-13-7-3-1-5-10(13)15(12)21-14-8-4-2-6-11(14)16(18)20/h1-9H,17H2,(H2,18,20)
InChIKeyAETKSJNPFLENRV-UHFFFAOYSA-N
XLogP2.71
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-aminophenoxy)quinoline-3-carboxamide
CID 61028338
2-(5-iodopyrimidin-2-yl)oxybenzamide
CID 116649139
4-(2,5-dichlorophenoxy)quinolin-3-amine
CID 103963597
2-(7-aminoquinolin-4-yl)oxybenzamide
CID 103002186
4-(4-bromo-2-methylphenoxy)quinolin-3-amine
CID 103963717
3-amino-2-naphthalen-1-yloxybenzamide
CID 115935620
2-(2-amino-5-chlorophenoxy)benzamide
CID 113315871
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
2-(5-formylpyrimidin-2-yl)oxybenzamide
CID 113387686
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887
(2-carbamoylphenyl) quinoline-3-carboxylate
CID 139568537
4-(4-methylsulfanylphenoxy)quinolin-3-amine
CID 103963721

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoquinolin-4-yl)oxybenzamide?
The IUPAC name of 2-(3-aminoquinolin-4-yl)oxybenzamide (CID 103963644) is 2-(3-aminoquinolin-4-yl)oxybenzamide.
What is the SMILES notation for 2-(3-aminoquinolin-4-yl)oxybenzamide?
The canonical SMILES for 2-(3-aminoquinolin-4-yl)oxybenzamide is NC(=O)c1ccccc1Oc1c(N)cnc2ccccc12.
What is the InChIKey of 2-(3-aminoquinolin-4-yl)oxybenzamide?
The InChIKey is AETKSJNPFLENRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c17-12-9-19-13-7-3-1-5-10(13)15(12)21-14-8-4-2-6-11(14)16(18)20/h1-9H,17H2,(H2,18,20).
What are the key properties of 2-(3-aminoquinolin-4-yl)oxybenzamide?
2-(3-aminoquinolin-4-yl)oxybenzamide has a molecular weight of 279.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoquinolin-4-yl)oxybenzamide is sourced from PubChem (CID 103963644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).