N-(3-formamidopropyl)-N'-pyridin-2-yloxamide

C11H14N4O3 — CID 108525918

IUPACN-(3-formamidopropyl)-N'-pyridin-2-yloxamide
SMILESO=CNCCCNC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C11H14N4O3/c16-8-12-5-3-7-14-10(17)11(18)15-9-4-1-2-6-13-9/h1-2,4,6,8H,3,5,7H2,(H,12,16)(H,14,17)(H,13,15,18)
InChIKeyPOTQJYGQMWBGLA-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.73
Rot. Bonds6

About N-(3-formamidopropyl)-N'-pyridin-2-yloxamide

N-(3-formamidopropyl)-N'-pyridin-2-yloxamide (PubChem CID 108525918) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is N-(3-formamidopropyl)-N'-pyridin-2-yloxamide.

Molecular Properties

Compound NameN-(3-formamidopropyl)-N'-pyridin-2-yloxamide
PubChem CID108525918
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC NameN-(3-formamidopropyl)-N'-pyridin-2-yloxamide
SMILESO=CNCCCNC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C11H14N4O3/c16-8-12-5-3-7-14-10(17)11(18)15-9-4-1-2-6-13-9/h1-2,4,6,8H,3,5,7H2,(H,12,16)(H,14,17)(H,13,15,18)
InChIKeyPOTQJYGQMWBGLA-UHFFFAOYSA-N
XLogP-0.73
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

GW-3333
CID 216470
6-((2-((2-((2S)-2-Cyano-1-pyrrolidinyl)-2-oxoethyl)amino)ethyl)amino)-3-pyridinecarbonitrile
CID 9796290
2-Acetamidopyridine
CID 72929
Pyrido(2,3-b)pyrazine-2,3-diol
CID 74947
N-Cyclohexyl-N'-2-pyridinylurea
CID 99760
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
N-(pyridin-2-yl)prop-2-enamide
CID 9920419
1-(Pyridin-2-YL)-1,4-diazepane
CID 2772402
N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
3-oxo-N-2-pyridylbutyramide
CID 74260
2-(Pivaloylamino)pyridine
CID 1051519
4-(2-Pyridyl)piperazine-1-carboxamide
CID 22418783

Frequently Asked Questions

What is the IUPAC name of N-(3-formamidopropyl)-N'-pyridin-2-yloxamide?
The IUPAC name of N-(3-formamidopropyl)-N'-pyridin-2-yloxamide (CID 108525918) is N-(3-formamidopropyl)-N'-pyridin-2-yloxamide.
What is the SMILES notation for N-(3-formamidopropyl)-N'-pyridin-2-yloxamide?
The canonical SMILES for N-(3-formamidopropyl)-N'-pyridin-2-yloxamide is O=CNCCCNC(=O)C(=O)Nc1ccccn1.
What is the InChIKey of N-(3-formamidopropyl)-N'-pyridin-2-yloxamide?
The InChIKey is POTQJYGQMWBGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c16-8-12-5-3-7-14-10(17)11(18)15-9-4-1-2-6-13-9/h1-2,4,6,8H,3,5,7H2,(H,12,16)(H,14,17)(H,13,15,18).
What are the key properties of N-(3-formamidopropyl)-N'-pyridin-2-yloxamide?
N-(3-formamidopropyl)-N'-pyridin-2-yloxamide has a molecular weight of 250.26 g/mol, XLogP of -0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-formamidopropyl)-N'-pyridin-2-yloxamide is sourced from PubChem (CID 108525918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).