3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide

C16H17N3O2 — CID 24981084

IUPAC3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESCc1ccc(NC(=O)CNC(=O)c2cccc(C)c2)nc1
InChIInChI=1S/C16H17N3O2/c1-11-4-3-5-13(8-11)16(21)18-10-15(20)19-14-7-6-12(2)9-17-14/h3-9H,10H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyMFBOCGZMEUWYSL-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.07
Rot. Bonds4

About 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide

3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide (PubChem CID 24981084) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
PubChem CID24981084
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESCc1ccc(NC(=O)CNC(=O)c2cccc(C)c2)nc1
InChIInChI=1S/C16H17N3O2/c1-11-4-3-5-13(8-11)16(21)18-10-15(20)19-14-7-6-12(2)9-17-14/h3-9H,10H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyMFBOCGZMEUWYSL-UHFFFAOYSA-N
XLogP2.07
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide (CID 24981084) is 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide is Cc1ccc(NC(=O)CNC(=O)c2cccc(C)c2)nc1.
What is the InChIKey of 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The InChIKey is MFBOCGZMEUWYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-11-4-3-5-13(8-11)16(21)18-10-15(20)19-14-7-6-12(2)9-17-14/h3-9H,10H2,1-2H3,(H,18,21)(H,17,19,20).
What are the key properties of 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 24981084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).