2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide

C15H14Cl2N2O2 — CID 154783315

IUPAC2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccncc1
InChIInChI=1S/C15H14Cl2N2O2/c16-13-2-1-3-14(17)12(13)10-15(21)19(8-9-20)11-4-6-18-7-5-11/h1-7,20H,8-10H2
InChIKeyVBWDANLZORFIEM-UHFFFAOYSA-N
MW325.19 g/mol
LogP2.96
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide

2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide (PubChem CID 154783315) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide
PubChem CID154783315
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC Name2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccncc1
InChIInChI=1S/C15H14Cl2N2O2/c16-13-2-1-3-14(17)12(13)10-15(21)19(8-9-20)11-4-6-18-7-5-11/h1-7,20H,8-10H2
InChIKeyVBWDANLZORFIEM-UHFFFAOYSA-N
XLogP2.96
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzamide, 2-chloro-N-4-pyridinyl-
CID 5121684
2,6-dichloro-N-(pyridin-4-yl)benzamide
CID 3120536
2-(2,6-dichlorophenyl)-N-(4-pyridyl)acetamide
CID 17173956
2-(2,4-dichlorophenyl)-N-(4-pyridyl)acetamide
CID 17838235
2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 2971027
2-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 16250036
3-(2,4-dichlorobenzyl)-4-hydroxy-1-(4-pyridinylmethyl)-2(1H)-pyridinone
CID 54696640
2-(2-chloro-6-fluorophenyl)-N-4-pyridinylacetamide
CID 974101
(4E)-5-(2,4-dichlorophenyl)-4-(1-hydroxyethylidene)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
CID 651686
2-(2,6-dichlorophenyl)-N-(3-pyridyl)acetamide
CID 2533377
2-chloro-N-[3-oxo-3-(pyridin-4-ylamino)propyl]benzamide
CID 18138289
N-(3-chloro-4-pyridinyl)-2-(2,6-dichlorophenyl)acetamide
CID 24687609

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide (CID 154783315) is 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide is O=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccncc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide?
The InChIKey is VBWDANLZORFIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-13-2-1-3-14(17)12(13)10-15(21)19(8-9-20)11-4-6-18-7-5-11/h1-7,20H,8-10H2.
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide?
2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide has a molecular weight of 325.19 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 154783315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).