N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride

C7H7Cl2N3O2 — CID 22934756

IUPACN'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
SMILESCl.NC(=O)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H6ClN3O2.ClH/c8-4-1-2-5(10-3-4)11-7(13)6(9)12;/h1-3H,(H2,9,12)(H,10,11,13);1H
InChIKeyXVKOUXGBHJFMDE-UHFFFAOYSA-N
MW236.06 g/mol
LogP0.58
Rot. Bonds1

About N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride

N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride (PubChem CID 22934756) has the molecular formula C7H7Cl2N3O2 and a molecular weight of 236.06 g/mol. Its IUPAC name is N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride.

Molecular Properties

Compound NameN'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
PubChem CID22934756
Molecular FormulaC7H7Cl2N3O2
Molecular Weight236.06 g/mol
Exact Mass234.99
IUPAC NameN'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
SMILESCl.NC(=O)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H6ClN3O2.ClH/c8-4-1-2-5(10-3-4)11-7(13)6(9)12;/h1-3H,(H2,9,12)(H,10,11,13);1H
InChIKeyXVKOUXGBHJFMDE-UHFFFAOYSA-N
XLogP0.58
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.06
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-chloro-2-pyridinyl)oxamide;2,2,2-trifluoroacetic acid
CID 175200549
2-[(5-chloro-2-pyridinyl)amino]prop-2-enamide
CID 144725411
2-[(5-chloro-2-pyridinyl)amino]-2-oxoacetyl chloride
CID 152602540
N'-(5-chloro-2-pyridinyl)oxamide;N,N-dimethylcyclohexanecarboxamide
CID 142197847
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
CID 61146165
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
N-(5-chloro-2-pyridinyl)prop-2-enamide
CID 43616360
N-(5-chloro-2-pyridinyl)-N'-(1-methoxypropan-2-yl)oxamide
CID 44996125
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
2-amino-N-(5-chloro-2-pyridinyl)-3-methylbutanamide
CID 76892362

Frequently Asked Questions

What is the IUPAC name of N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride?
The IUPAC name of N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride (CID 22934756) is N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride.
What is the SMILES notation for N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride?
The canonical SMILES for N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride is Cl.NC(=O)C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride?
The InChIKey is XVKOUXGBHJFMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O2.ClH/c8-4-1-2-5(10-3-4)11-7(13)6(9)12;/h1-3H,(H2,9,12)(H,10,11,13);1H.
What are the key properties of N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride?
N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride has a molecular weight of 236.06 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride is sourced from PubChem (CID 22934756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).