N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide

C10H10Cl2N2O2 — CID 146259289

IUPACN-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide
SMILESC=C(OC)c1nc(Cl)cc(NC(C)=O)c1Cl
InChIInChI=1S/C10H10Cl2N2O2/c1-5(16-3)10-9(12)7(13-6(2)15)4-8(11)14-10/h4H,1H2,2-3H3,(H,13,14,15)
InChIKeyLREYWRJSLQEPLM-UHFFFAOYSA-N
MW261.11 g/mol
LogP2.96
Rot. Bonds3

About N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide

N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide (PubChem CID 146259289) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide
PubChem CID146259289
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC NameN-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide
SMILESC=C(OC)c1nc(Cl)cc(NC(C)=O)c1Cl
InChIInChI=1S/C10H10Cl2N2O2/c1-5(16-3)10-9(12)7(13-6(2)15)4-8(11)14-10/h4H,1H2,2-3H3,(H,13,14,15)
InChIKeyLREYWRJSLQEPLM-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

methyl 4-acetamido-3-chloro-6-methylpyridine-2-carboxylate
CID 123968717
N-(3-acetamido-2,6-dichloro-4-pyridinyl)acetamide
CID 162624908
CID 141403656
CID 141403656
methyl 4-acetamido-6-(1-benzofuran-2-yl)-3-chloropyridine-2-carboxylate
CID 22677410
methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate
CID 68600593
methyl 4-acetamido-3-chloro-6-[2,4-dichloro-3-(difluoromethyl)phenyl]pyridine-2-carboxylate
CID 68599187
6-(4-acetamido-5-chloro-6-methoxycarbonyl-2-pyridinyl)-3-chloro-2-fluorobenzoic acid
CID 90416355
ethyl 3-acetamido-5-chloropyridine-2-carboxylate
CID 18980357
methyl 4-acetamido-6-(3-bromo-5-methyl-4H-1,2-oxazol-5-yl)-3-chloropyridine-2-carboxylate
CID 138594937
methyl 4,6-dichloro-3-iodopyridine-2-carboxylate
CID 86668299
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341

Frequently Asked Questions

What is the IUPAC name of N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide?
The IUPAC name of N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide (CID 146259289) is N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide.
What is the SMILES notation for N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide?
The canonical SMILES for N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide is C=C(OC)c1nc(Cl)cc(NC(C)=O)c1Cl.
What is the InChIKey of N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide?
The InChIKey is LREYWRJSLQEPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O2/c1-5(16-3)10-9(12)7(13-6(2)15)4-8(11)14-10/h4H,1H2,2-3H3,(H,13,14,15).
What are the key properties of N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide?
N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide has a molecular weight of 261.11 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,6-dichloro-2-(1-methoxyethenyl)-4-pyridinyl]acetamide is sourced from PubChem (CID 146259289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).