N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide

C10H13N3O3 — CID 44999298

IUPACN-(2-hydroxypropyl)-N'-pyridin-2-yloxamide
SMILESCC(O)CNC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C10H13N3O3/c1-7(14)6-12-9(15)10(16)13-8-4-2-3-5-11-8/h2-5,7,14H,6H2,1H3,(H,12,15)(H,11,13,16)
InChIKeyMIPPKZRAGLNWMP-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.48
Rot. Bonds3

About N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide

N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide (PubChem CID 44999298) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N'-pyridin-2-yloxamide
PubChem CID44999298
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-(2-hydroxypropyl)-N'-pyridin-2-yloxamide
SMILESCC(O)CNC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C10H13N3O3/c1-7(14)6-12-9(15)10(16)13-8-4-2-3-5-11-8/h2-5,7,14H,6H2,1H3,(H,12,15)(H,11,13,16)
InChIKeyMIPPKZRAGLNWMP-UHFFFAOYSA-N
XLogP-0.48
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-N'-pyridin-2-yloxamide
CID 108525945
N'-(4-anilinophenyl)-N-(2-hydroxypropyl)oxamide
CID 108521320
N-(3-formamidopropyl)-N'-pyridin-2-yloxamide
CID 108525918
2-chloro-N-pyridin-2-ylpropanamide
CID 16789014
N-benzyl-N'-[(2S)-2-hydroxypropyl]oxamide
CID 6593599
N-(2-methylpropyl)-N'-pyrimidin-2-yloxamide
CID 44996585
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2,4-dihydroxy-3,3-dimethyl-N-pyridin-2-ylbutanamide
CID 119095301
N-(4-tert-butylphenyl)-N'-pyridin-2-yloxamide
CID 108525928
methyl 4-[[2-oxo-2-(pyridin-2-ylamino)acetyl]amino]benzoate
CID 108525910
N-[(2R)-2-hydroxypropyl]-N'-[(1S)-1-phenylethyl]oxamide
CID 2291148
methyl 2-[[2-(2-hydroxypropylamino)-2-oxoacetyl]amino]benzoate
CID 108512393

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide?
The IUPAC name of N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide (CID 44999298) is N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide is CC(O)CNC(=O)C(=O)Nc1ccccn1.
What is the InChIKey of N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide?
The InChIKey is MIPPKZRAGLNWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-7(14)6-12-9(15)10(16)13-8-4-2-3-5-11-8/h2-5,7,14H,6H2,1H3,(H,12,15)(H,11,13,16).
What are the key properties of N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide?
N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide has a molecular weight of 223.23 g/mol, XLogP of -0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N'-pyridin-2-yloxamide is sourced from PubChem (CID 44999298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).