2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide

C15H15ClN2O — CID 67968189

IUPAC2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1cc(Cl)ccc1CC(=O)NCc1ccccn1
InChIInChI=1S/C15H15ClN2O/c1-11-8-13(16)6-5-12(11)9-15(19)18-10-14-4-2-3-7-17-14/h2-8H,9-10H2,1H3,(H,18,19)
InChIKeyMZTAGLSKVUPANC-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.90
Rot. Bonds4

About 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide

2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 67968189) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID67968189
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1cc(Cl)ccc1CC(=O)NCc1ccccn1
InChIInChI=1S/C15H15ClN2O/c1-11-8-13(16)6-5-12(11)9-15(19)18-10-14-4-2-3-7-17-14/h2-8H,9-10H2,1H3,(H,18,19)
InChIKeyMZTAGLSKVUPANC-UHFFFAOYSA-N
XLogP2.90
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2,6-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 9414673
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
2-(4-chloro-2-methylphenyl)-N-ethylacetamide
CID 142912369
N-(4-chloro-2-methylphenyl)-2,2-dimethyl-N'-(pyridin-2-ylmethyl)propanediamide
CID 108963414
5-chloro-3-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 40708349
2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(pyridin-2-ylmethyl)acetamide
CID 1103836
3-(N-acetyl-5-chloro-2-methylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 113127697
2-(2,4-dichloroanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999324
N'-(2,5-dichlorophenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947580
2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 2984880
6-N-(5-chloro-2-methylphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098179
2-(4-bromophenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 842504

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide (CID 67968189) is 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide is Cc1cc(Cl)ccc1CC(=O)NCc1ccccn1.
What is the InChIKey of 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is MZTAGLSKVUPANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-11-8-13(16)6-5-12(11)9-15(19)18-10-14-4-2-3-7-17-14/h2-8H,9-10H2,1H3,(H,18,19).
What are the key properties of 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 274.75 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 67968189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).