N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide

C11H15N3O3 — CID 108525117

IUPACN'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide
SMILESCCN(CCO)C(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C11H15N3O3/c1-2-14(7-8-15)11(17)10(16)13-9-5-3-4-6-12-9/h3-6,15H,2,7-8H2,1H3,(H,12,13,16)
InChIKeyNOBGWOBVPRHUKH-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.14
Rot. Bonds4

About N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide

N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide (PubChem CID 108525117) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide.

Molecular Properties

Compound NameN'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide
PubChem CID108525117
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide
SMILESCCN(CCO)C(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C11H15N3O3/c1-2-14(7-8-15)11(17)10(16)13-9-5-3-4-6-12-9/h3-6,15H,2,7-8H2,1H3,(H,12,13,16)
InChIKeyNOBGWOBVPRHUKH-UHFFFAOYSA-N
XLogP-0.14
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.14
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

N',N'-dipropyl-N-pyridin-2-yloxamide
CID 108525916
N'-ethyl-N'-(2-hydroxyethyl)-N-(5-methyl-2-pyridinyl)oxamide
CID 108525220
N'-ethyl-N'-(2-hydroxyethyl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 47263973
N-(2-carbamoylphenyl)-N'-ethyl-N'-(2-hydroxyethyl)oxamide
CID 108525152
N-[4-(diethylamino)phenyl]-N'-ethyl-N'-(2-hydroxyethyl)oxamide
CID 108525164
1-ethyl-1-[(2-methylphenyl)methyl]-3-pyridin-2-ylurea
CID 47267033
2-(diethylamino)-N-pyridin-2-ylpropanamide
CID 131880299
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
3,3-dimethyl-N-pyridin-2-ylpentanamide
CID 134494130
1-[3-(dimethylamino)propyl]-3-pyridin-2-ylurea
CID 47237954
N'-ethyl-N'-(2-hydroxyethyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508740
N',N'-diethyl-N-phenyloxamide
CID 14925038

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide?
The IUPAC name of N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide (CID 108525117) is N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide.
What is the SMILES notation for N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide?
The canonical SMILES for N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide is CCN(CCO)C(=O)C(=O)Nc1ccccn1.
What is the InChIKey of N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide?
The InChIKey is NOBGWOBVPRHUKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-2-14(7-8-15)11(17)10(16)13-9-5-3-4-6-12-9/h3-6,15H,2,7-8H2,1H3,(H,12,13,16).
What are the key properties of N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide?
N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide has a molecular weight of 237.26 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-hydroxyethyl)-N-pyridin-2-yloxamide is sourced from PubChem (CID 108525117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).