5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide

C15H15ClN2O2 — CID 110762042

IUPAC5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cc(C)c(Cl)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H15ClN2O2/c1-10-7-14(20-2)12(8-13(10)16)15(19)18-9-11-5-3-4-6-17-11/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyMZFSHNCLMCCZRC-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.98
Rot. Bonds4

About 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide

5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 110762042) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID110762042
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cc(C)c(Cl)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H15ClN2O2/c1-10-7-14(20-2)12(8-13(10)16)15(19)18-9-11-5-3-4-6-17-11/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyMZFSHNCLMCCZRC-UHFFFAOYSA-N
XLogP2.98
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
CID 110762069
5-tert-butyl-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110761323
5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110764476
N'-(4-chloro-2,5-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 2259133
2-chloro-4,5-dimethyl-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]benzamide
CID 86798698
4-N-(3-chloro-4-methoxyphenyl)-1-N-(pyridin-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109047587
N-(4-chloro-2-methoxy-5-methylphenyl)-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120786
1-(2-methoxyphenyl)-2-methyl-5-phenyl-N-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 42665715
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
N-[(2-methoxy-4,5-dimethylphenyl)methyl]pyridine-2-carboxamide
CID 110793646
5-chloro-N-(3-hydroxypropyl)-2-methoxy-4-methylbenzamide
CID 96665044

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 110762042) is 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide is COc1cc(C)c(Cl)cc1C(=O)NCc1ccccn1.
What is the InChIKey of 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is MZFSHNCLMCCZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-7-14(20-2)12(8-13(10)16)15(19)18-9-11-5-3-4-6-17-11/h3-8H,9H2,1-2H3,(H,18,19).
What are the key properties of 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 290.75 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 110762042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).