4-(pyridin-2-ylmethoxy)benzamide

C13H12N2O2 — CID 852421

IUPAC4-(pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C13H12N2O2/c14-13(16)10-4-6-12(7-5-10)17-9-11-3-1-2-8-15-11/h1-8H,9H2,(H2,14,16)
InChIKeyZKQDEHPMLFBQTH-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.76
Rot. Bonds4

About 4-(pyridin-2-ylmethoxy)benzamide

4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 852421) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 4-(pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name4-(pyridin-2-ylmethoxy)benzamide
PubChem CID852421
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name4-(pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C13H12N2O2/c14-13(16)10-4-6-12(7-5-10)17-9-11-3-1-2-8-15-11/h1-8H,9H2,(H2,14,16)
InChIKeyZKQDEHPMLFBQTH-UHFFFAOYSA-N
XLogP1.76
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-((Phenethylamino)methyl)phenoxy)picolinamide
CID 44434951
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
N'-[(E)-(4-methoxyphenyl)methylidene]pyridine-4-carbohydrazide
CID 5390727
N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
6-(4-((Benzylamino)methyl)phenoxy)nicotinamide
CID 44434949
9P7ZX5Bwv8
CID 9904911
(E)-1-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one
CID 5717022
(2E)-3-(4-methoxyphenyl)-1-(pyridin-2-yl)prop-2-en-1-one
CID 6035979
5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 2303641
1-(4-Methoxyphenyl)-3-(pyridin-4-yl)prop-2-en-1-one
CID 5712235

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of 4-(pyridin-2-ylmethoxy)benzamide (CID 852421) is 4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for 4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for 4-(pyridin-2-ylmethoxy)benzamide is NC(=O)c1ccc(OCc2ccccn2)cc1.
What is the InChIKey of 4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is ZKQDEHPMLFBQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-13(16)10-4-6-12(7-5-10)17-9-11-3-1-2-8-15-11/h1-8H,9H2,(H2,14,16).
What are the key properties of 4-(pyridin-2-ylmethoxy)benzamide?
4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 228.25 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 852421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).