5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide

C15H16ClN3O — CID 62167870

IUPAC5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)Cc1ccccn1
InChIInChI=1S/C15H16ClN3O/c1-17-14-7-6-11(16)9-13(14)15(20)19(2)10-12-5-3-4-8-18-12/h3-9,17H,10H2,1-2H3
InChIKeyPAKFPEOEZQFRKW-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.05
Rot. Bonds4

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

5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 62167870) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID62167870
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)N(C)Cc1ccccn1
InChIInChI=1S/C15H16ClN3O/c1-17-14-7-6-11(16)9-13(14)15(20)19(2)10-12-5-3-4-8-18-12/h3-9,17H,10H2,1-2H3
InChIKeyPAKFPEOEZQFRKW-UHFFFAOYSA-N
XLogP3.05
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
5-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
CID 62177619
5-chloro-N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 62171405
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
5-chloro-N-methyl-2-(methylamino)-N-phenylbenzamide
CID 55042648
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)benzamide
CID 62171740
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043
5-bromo-2-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 47391163
3-chloro-6-(ethylamino)-N-methyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62168209

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide (CID 62167870) is 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide is CNc1ccc(Cl)cc1C(=O)N(C)Cc1ccccn1.
What is the InChIKey of 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is PAKFPEOEZQFRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-17-14-7-6-11(16)9-13(14)15(20)19(2)10-12-5-3-4-8-18-12/h3-9,17H,10H2,1-2H3.
What are the key properties of 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide?
5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 289.77 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 62167870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).