4-methoxy-N-(pyridin-4-ylmethyl)benzamide

C14H14N2O2 — CID 779459

IUPAC4-methoxy-N-(pyridin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2ccncc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)14(17)16-10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17)
InChIKeyPLTMSQOTVPPEEH-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.02
Rot. Bonds4

About 4-methoxy-N-(pyridin-4-ylmethyl)benzamide

4-methoxy-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 779459) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-methoxy-N-(pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(pyridin-4-ylmethyl)benzamide
PubChem CID779459
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-methoxy-N-(pyridin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCc2ccncc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)14(17)16-10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17)
InChIKeyPLTMSQOTVPPEEH-UHFFFAOYSA-N
XLogP2.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Picotamide
CID 4814
Ondelopran
CID 10457387
Ro 24-0238
CID 6439060
Picotamide monohydrate
CID 6419975
6-(4-((Phenethylamino)methyl)phenoxy)nicotinamide
CID 44434058
2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
N'-[(E)-(4-methoxyphenyl)methylidene]pyridine-4-carbohydrazide
CID 5390727
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
Ave-0118
CID 9811357
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-(3-(Benzylamino)propyl)phenoxy)nicotinamide
CID 44434946

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(pyridin-4-ylmethyl)benzamide?
The IUPAC name of 4-methoxy-N-(pyridin-4-ylmethyl)benzamide (CID 779459) is 4-methoxy-N-(pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 4-methoxy-N-(pyridin-4-ylmethyl)benzamide is COc1ccc(C(=O)NCc2ccncc2)cc1.
What is the InChIKey of 4-methoxy-N-(pyridin-4-ylmethyl)benzamide?
The InChIKey is PLTMSQOTVPPEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)14(17)16-10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of 4-methoxy-N-(pyridin-4-ylmethyl)benzamide?
4-methoxy-N-(pyridin-4-ylmethyl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 779459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).