2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide

C15H14ClN3O2 — CID 24686910

IUPAC2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESCc1cccc(NC(=O)CNC(=O)c2ccccc2Cl)n1
InChIInChI=1S/C15H14ClN3O2/c1-10-5-4-8-13(18-10)19-14(20)9-17-15(21)11-6-2-3-7-12(11)16/h2-8H,9H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyATXFZMKXWXEKMF-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.41
Rot. Bonds4

About 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide

2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide (PubChem CID 24686910) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
PubChem CID24686910
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC Name2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESCc1cccc(NC(=O)CNC(=O)c2ccccc2Cl)n1
InChIInChI=1S/C15H14ClN3O2/c1-10-5-4-8-13(18-10)19-14(20)9-17-15(21)11-6-2-3-7-12(11)16/h2-8H,9H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyATXFZMKXWXEKMF-UHFFFAOYSA-N
XLogP2.41
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide (CID 24686910) is 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide is Cc1cccc(NC(=O)CNC(=O)c2ccccc2Cl)n1.
What is the InChIKey of 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The InChIKey is ATXFZMKXWXEKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c1-10-5-4-8-13(18-10)19-14(20)9-17-15(21)11-6-2-3-7-12(11)16/h2-8H,9H2,1H3,(H,17,21)(H,18,19,20).
What are the key properties of 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide has a molecular weight of 303.75 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 24686910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).