N'-pyridin-2-yl-N-quinolin-8-yloxamide

C16H12N4O2 — CID 108525948

IUPACN'-pyridin-2-yl-N-quinolin-8-yloxamide
SMILESO=C(Nc1ccccn1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C16H12N4O2/c21-15(16(22)20-13-8-1-2-9-17-13)19-12-7-3-5-11-6-4-10-18-14(11)12/h1-10H,(H,19,21)(H,17,20,22)
InChIKeySMFPWRBXDSQKQC-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.21
Rot. Bonds2

About N'-pyridin-2-yl-N-quinolin-8-yloxamide

N'-pyridin-2-yl-N-quinolin-8-yloxamide (PubChem CID 108525948) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is N'-pyridin-2-yl-N-quinolin-8-yloxamide.

Molecular Properties

Compound NameN'-pyridin-2-yl-N-quinolin-8-yloxamide
PubChem CID108525948
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC NameN'-pyridin-2-yl-N-quinolin-8-yloxamide
SMILESO=C(Nc1ccccn1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C16H12N4O2/c21-15(16(22)20-13-8-1-2-9-17-13)19-12-7-3-5-11-6-4-10-18-14(11)12/h1-10H,(H,19,21)(H,17,20,22)
InChIKeySMFPWRBXDSQKQC-UHFFFAOYSA-N
XLogP2.21
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-pyridin-2-yl-3-quinolin-8-ylurea
CID 110491789
N-pyridin-2-ylquinolin-8-amine
CID 82537542
2,2-dibutyl-N-pyridin-2-yl-N'-quinolin-8-ylpropanediamide
CID 10093491
N'-(2,5-dichlorophenyl)-N-quinolin-8-yloxamide
CID 108501076
N-(2-methylpropyl)-N'-quinolin-8-yloxamide
CID 47225581
2-(pyridin-2-ylamino)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
CID 90509900
ethyl 2-oxo-2-(quinolin-8-ylamino)acetate
CID 10421911
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-quinolin-8-yloctanamide
CID 15164362
N-(3-methylsulfanylphenyl)-N'-quinolin-8-yloxamide
CID 108520162
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
N-(3-chloro-4-fluorophenyl)-N'-quinolin-8-yloxamide
CID 108530535

Frequently Asked Questions

What is the IUPAC name of N'-pyridin-2-yl-N-quinolin-8-yloxamide?
The IUPAC name of N'-pyridin-2-yl-N-quinolin-8-yloxamide (CID 108525948) is N'-pyridin-2-yl-N-quinolin-8-yloxamide.
What is the SMILES notation for N'-pyridin-2-yl-N-quinolin-8-yloxamide?
The canonical SMILES for N'-pyridin-2-yl-N-quinolin-8-yloxamide is O=C(Nc1ccccn1)C(=O)Nc1cccc2cccnc12.
What is the InChIKey of N'-pyridin-2-yl-N-quinolin-8-yloxamide?
The InChIKey is SMFPWRBXDSQKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c21-15(16(22)20-13-8-1-2-9-17-13)19-12-7-3-5-11-6-4-10-18-14(11)12/h1-10H,(H,19,21)(H,17,20,22).
What are the key properties of N'-pyridin-2-yl-N-quinolin-8-yloxamide?
N'-pyridin-2-yl-N-quinolin-8-yloxamide has a molecular weight of 292.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyridin-2-yl-N-quinolin-8-yloxamide is sourced from PubChem (CID 108525948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).