2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide

C7H7Cl2N3O — CID 130609491

IUPAC2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide
SMILESNCC(=O)Nc1cnc(Cl)c(Cl)c1
InChIInChI=1S/C7H7Cl2N3O/c8-5-1-4(3-11-7(5)9)12-6(13)2-10/h1,3H,2,10H2,(H,12,13)
InChIKeyPFLCBSHILUNARF-UHFFFAOYSA-N
MW220.06 g/mol
LogP1.29
Rot. Bonds2

About 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide

2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide (PubChem CID 130609491) has the molecular formula C7H7Cl2N3O and a molecular weight of 220.06 g/mol. Its IUPAC name is 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide
PubChem CID130609491
Molecular FormulaC7H7Cl2N3O
Molecular Weight220.06 g/mol
Exact Mass219.00
IUPAC Name2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide
SMILESNCC(=O)Nc1cnc(Cl)c(Cl)c1
InChIInChI=1S/C7H7Cl2N3O/c8-5-1-4(3-11-7(5)9)12-6(13)2-10/h1,3H,2,10H2,(H,12,13)
InChIKeyPFLCBSHILUNARF-UHFFFAOYSA-N
XLogP1.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.06
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(5,6-dibromo-3-pyridinyl)acetamide;hydrochloride
CID 131084169
2-amino-N-(6-fluoro-3-pyridinyl)acetamide
CID 103794912
[2-(4-fluoroanilino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
CID 2434348
5-[(2-aminoacetyl)amino]-2-chlorobenzoic acid
CID 43714080
N-(6-chloro-5-methyl-3-pyridinyl)-3,3-dimethylbutanamide
CID 103730445
4-amino-N-(6-chloro-5-methyl-3-pyridinyl)-4-methylpentanamide
CID 103811545
4-amino-N-(3,4-dichlorophenyl)butanamide;hydrochloride
CID 119262031
2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide
CID 39178469
5,6-dichloro-N-(3,5-dichloro-4-fluorophenyl)pyridine-3-carboxamide
CID 107573379
N-(5-bromo-6-chloro-3-pyridinyl)-2-(2-fluorophenyl)acetamide
CID 103816476
2-amino-N-(3,4-difluorophenyl)acetamide
CID 2410802
N-(6-chloro-5-methyl-3-pyridinyl)pent-4-enamide
CID 103730487

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide?
The IUPAC name of 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide (CID 130609491) is 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide?
The canonical SMILES for 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide is NCC(=O)Nc1cnc(Cl)c(Cl)c1.
What is the InChIKey of 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide?
The InChIKey is PFLCBSHILUNARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl2N3O/c8-5-1-4(3-11-7(5)9)12-6(13)2-10/h1,3H,2,10H2,(H,12,13).
What are the key properties of 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide?
2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide has a molecular weight of 220.06 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5,6-dichloro-3-pyridinyl)acetamide is sourced from PubChem (CID 130609491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).