4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide

C15H16N2O2 — CID 35024198

IUPAC4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H16N2O2/c1-11-3-8-14(16-9-11)17-15(18)13-6-4-12(5-7-13)10-19-2/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyCYGDGMMPBLKOFM-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.79
Rot. Bonds4

About 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide

4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 35024198) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID35024198
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H16N2O2/c1-11-3-8-14(16-9-11)17-15(18)13-6-4-12(5-7-13)10-19-2/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyCYGDGMMPBLKOFM-UHFFFAOYSA-N
XLogP2.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide (CID 35024198) is 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide is COCc1ccc(C(=O)Nc2ccc(C)cn2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is CYGDGMMPBLKOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-3-8-14(16-9-11)17-15(18)13-6-4-12(5-7-13)10-19-2/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide?
4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 256.30 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 35024198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).