N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide

C20H18N2O2 — CID 46466541

IUPACN-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
SMILESO=C(NCc1ccnc(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(18-9-5-2-6-10-18)22-14-17-11-12-21-19(13-17)24-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,22,23)
InChIKeyWVEAZUXKRQBRGP-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.59
Rot. Bonds6

About N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide

N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide (PubChem CID 46466541) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
PubChem CID46466541
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
SMILESO=C(NCc1ccnc(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c23-20(18-9-5-2-6-10-18)22-14-17-11-12-21-19(13-17)24-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,22,23)
InChIKeyWVEAZUXKRQBRGP-UHFFFAOYSA-N
XLogP3.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 46469686
N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
CID 46475605
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethoxy)benzamide
CID 46475730
2-iodo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46469673
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-1H-pyrazole-5-carboxamide
CID 47057026
4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46475804
3-methyl-4-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 55707101
2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707148
N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxypyridine-4-carboxamide
CID 110908784
5-chloro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 55707283
N-ethyl-2-phenylmethoxypyridine-4-carboxamide
CID 47366269
2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707019

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide?
The IUPAC name of N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide (CID 46466541) is N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide.
What is the SMILES notation for N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide?
The canonical SMILES for N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide is O=C(NCc1ccnc(OCc2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide?
The InChIKey is WVEAZUXKRQBRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(18-9-5-2-6-10-18)22-14-17-11-12-21-19(13-17)24-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,22,23).
What are the key properties of N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide?
N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide has a molecular weight of 318.38 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide is sourced from PubChem (CID 46466541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).