N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide

C14H13ClN2O2 — CID 113263695

IUPACN-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(Cl)ncc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H13ClN2O2/c1-9-5-13(15)16-8-12(9)17-14(19)7-10-3-2-4-11(18)6-10/h2-6,8,18H,7H2,1H3,(H,17,19)
InChIKeyLGDMUDIZNJCUCA-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.93
Rot. Bonds3

About N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide

N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 113263695) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID113263695
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(Cl)ncc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H13ClN2O2/c1-9-5-13(15)16-8-12(9)17-14(19)7-10-3-2-4-11(18)6-10/h2-6,8,18H,7H2,1H3,(H,17,19)
InChIKeyLGDMUDIZNJCUCA-UHFFFAOYSA-N
XLogP2.93
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.93
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-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834
N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043394
2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 61399936
N-(6-chloro-4-methyl-3-pyridinyl)but-3-enamide
CID 130497741
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
N-(6-chloro-4-methyl-3-pyridinyl)-4-ethylbenzamide
CID 113262953
N-(6-chloro-4-methyl-3-pyridinyl)-2-(2,4-dimethylphenoxy)acetamide
CID 99638494
2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
CID 65099226
N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 82819723

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide (CID 113263695) is N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide is Cc1cc(Cl)ncc1NC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is LGDMUDIZNJCUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-5-13(15)16-8-12(9)17-14(19)7-10-3-2-4-11(18)6-10/h2-6,8,18H,7H2,1H3,(H,17,19).
What are the key properties of N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 276.72 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 113263695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).