4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide

C16H18N2O2 — CID 86977207

IUPAC4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCOCc1ccc(C(=O)N(C)Cc2cccnc2)cc1
InChIInChI=1S/C16H18N2O2/c1-18(11-14-4-3-9-17-10-14)16(19)15-7-5-13(6-8-15)12-20-2/h3-10H,11-12H2,1-2H3
InChIKeyXSZUBYAXRRXVHH-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.50
Rot. Bonds5

About 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide

4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 86977207) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide
PubChem CID86977207
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCOCc1ccc(C(=O)N(C)Cc2cccnc2)cc1
InChIInChI=1S/C16H18N2O2/c1-18(11-14-4-3-9-17-10-14)16(19)15-7-5-13(6-8-15)12-20-2/h3-10H,11-12H2,1-2H3
InChIKeyXSZUBYAXRRXVHH-UHFFFAOYSA-N
XLogP2.50
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 86932717
4-cyano-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 43397555
3,5-dihydroxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 103891587
3,5-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 6734292
4-[(4-bromophenyl)methoxy]-3-methoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 78886268
5-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 56867370
6-bromo-N-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 66463472
N-[(4-methoxyphenyl)methyl]-N-methylpyridine-3-carboxamide
CID 86975589
3-chloro-4-iodo-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 103734687
N-methyl-6-phenoxy-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 87002105
N-methyl-6-propan-2-yloxy-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 78872697
3-methoxy-N-methyl-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 86932709

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide (CID 86977207) is 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide is COCc1ccc(C(=O)N(C)Cc2cccnc2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is XSZUBYAXRRXVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(11-14-4-3-9-17-10-14)16(19)15-7-5-13(6-8-15)12-20-2/h3-10H,11-12H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 86977207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).