N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide

C9H9Cl2N3O2 — CID 162624908

IUPACN-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(Cl)nc(Cl)c1NC(C)=O
InChIInChI=1S/C9H9Cl2N3O2/c1-4(15)12-6-3-7(10)14-9(11)8(6)13-5(2)16/h3H,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyGJWBHDQEELJHBL-UHFFFAOYSA-N
MW262.10 g/mol
LogP2.31
Rot. Bonds2

About N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide

N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide (PubChem CID 162624908) has the molecular formula C9H9Cl2N3O2 and a molecular weight of 262.10 g/mol. Its IUPAC name is N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
PubChem CID162624908
Molecular FormulaC9H9Cl2N3O2
Molecular Weight262.10 g/mol
Exact Mass261.01
IUPAC NameN-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(Cl)nc(Cl)c1NC(C)=O
InChIInChI=1S/C9H9Cl2N3O2/c1-4(15)12-6-3-7(10)14-9(11)8(6)13-5(2)16/h3H,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyGJWBHDQEELJHBL-UHFFFAOYSA-N
XLogP2.31
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.10
LogP ≤ 52.31
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

N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide
CID 146259289
tert-butyl N-[2,6-dichloro-3-(methylamino)-4-pyridinyl]carbamate;2,6-dichloro-3-N-methylpyridine-3,4-diamine
CID 161153380
2,6-dichloro-3-(methylamino)pyridine-4-carboxylic acid
CID 122198422
methyl N-[2,6-dichloro-4-(trifluoromethoxy)-3-pyridinyl]carbamate
CID 132579428
N-(4,6-dichloro-2-phenylpyrimidin-5-yl)acetamide
CID 86260174
N-(4-bromo-2,6-dichlorophenyl)acetamide
CID 12622270
N-(2-amino-4-chloro-6-oxo-1H-pyrimidin-5-yl)acetamide
CID 135454048
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
CID 114051353
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methylpyrazole-3-carboxamide
CID 114051088
N-(2-chloro-4-hydroxyphenyl)acetamide
CID 14590937
methyl 4-acetamido-3-chloro-6-methylpyridine-2-carboxylate
CID 123968717
N-[4-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]acetamide
CID 10613916

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide?
The IUPAC name of N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide (CID 162624908) is N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide.
What is the SMILES notation for N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide?
The canonical SMILES for N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide is CC(=O)Nc1cc(Cl)nc(Cl)c1NC(C)=O.
What is the InChIKey of N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide?
The InChIKey is GJWBHDQEELJHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2N3O2/c1-4(15)12-6-3-7(10)14-9(11)8(6)13-5(2)16/h3H,1-2H3,(H,13,16)(H,12,14,15).
What are the key properties of N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide?
N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide has a molecular weight of 262.10 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide is sourced from PubChem (CID 162624908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).