N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide

C15H16N2O2 — CID 75402934

IUPACN,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide
SMILESCN(C)C(=O)c1ccc(COc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(2)15(18)13-8-6-12(7-9-13)11-19-14-5-3-4-10-16-14/h3-10H,11H2,1-2H3
InChIKeyZINZNRMCXYMTPF-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.36
Rot. Bonds4

About N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide

N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide (PubChem CID 75402934) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide
PubChem CID75402934
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide
SMILESCN(C)C(=O)c1ccc(COc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(2)15(18)13-8-6-12(7-9-13)11-19-14-5-3-4-10-16-14/h3-10H,11H2,1-2H3
InChIKeyZINZNRMCXYMTPF-UHFFFAOYSA-N
XLogP2.36
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(pyridin-2-yloxymethyl)benzoic acid
CID 21105508
N,N-dimethyl-4-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]benzamide
CID 175451125
N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide
CID 86978503
2-(pyridin-4-ylmethoxy)pyridine
CID 126954867
4-[[[N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]carbamimidoyl]amino]methyl]-N,N-dimethylbenzamide;hydroiodide
CID 111874520
3-[[4-[[3-(dimethylcarbamoyl)phenoxy]methyl]phenyl]methoxy]-N,N-dimethylbenzamide
CID 167758770
N,N-dimethyl-4-[[[N'-methyl-N-[(2-phenylmethoxy-3-pyridinyl)methyl]carbamimidoyl]amino]methyl]benzamide
CID 111872927
4-[(1-formylnaphthalen-2-yl)oxymethyl]-N,N-dimethylbenzamide
CID 134036287
4-[[4-[fluoro(hydroxy)amino]oxyphenoxy]methyl]-N,N-dimethylbenzamide
CID 177004804
4-[[5-(1,3-dihydroisoindol-2-ylmethyl)quinolin-8-yl]oxymethyl]-N,N-dimethylbenzamide
CID 168879290
N,N-dimethyl-4-[[[N'-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]carbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111874948
N,N-dimethyl-4-(4-phenylmethoxyphthalazin-1-yl)benzamide
CID 23876950

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide?
The IUPAC name of N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide (CID 75402934) is N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide?
The canonical SMILES for N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide is CN(C)C(=O)c1ccc(COc2ccccn2)cc1.
What is the InChIKey of N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide?
The InChIKey is ZINZNRMCXYMTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17(2)15(18)13-8-6-12(7-9-13)11-19-14-5-3-4-10-16-14/h3-10H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide?
N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(pyridin-2-yloxymethyl)benzamide is sourced from PubChem (CID 75402934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).