2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide

C14H13ClN2O — CID 56826552

IUPAC2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O/c1-10-6-7-16-9-13(10)17-14(18)8-11-2-4-12(15)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyHNDCABFFKCYPPN-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.22
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide

2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide (PubChem CID 56826552) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
PubChem CID56826552
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC Name2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O/c1-10-6-7-16-9-13(10)17-14(18)8-11-2-4-12(15)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyHNDCABFFKCYPPN-UHFFFAOYSA-N
XLogP3.22
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826553
2-(4-chlorophenyl)-N-isoquinolin-5-ylacetamide
CID 8763151
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
2-[3-(hydroxymethyl)phenyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 154875992
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
CID 79191742
2-(ethylamino)-N-(4-methyl-3-pyridinyl)acetamide
CID 63327490
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
2-[3-chloro-5-(oxetan-3-yloxy)phenyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 154873549
3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylbenzoic acid
CID 893334
N-(4-methyl-3-pyridinyl)-2-(propylamino)acetamide
CID 63327491
2-(4-chlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113236911

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide (CID 56826552) is 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide is Cc1ccncc1NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The InChIKey is HNDCABFFKCYPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-10-6-7-16-9-13(10)17-14(18)8-11-2-4-12(15)5-3-11/h2-7,9H,8H2,1H3,(H,17,18).
What are the key properties of 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide has a molecular weight of 260.72 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 56826552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).