N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide

C15H17N3O — CID 43725442

IUPACN,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide
SMILESCN(C)C(=O)c1cccc(NCc2ccccn2)c1
InChIInChI=1S/C15H17N3O/c1-18(2)15(19)12-6-5-8-13(10-12)17-11-14-7-3-4-9-16-14/h3-10,17H,11H2,1-2H3
InChIKeyFMGJPFVBXYWDGZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.40
Rot. Bonds4

About N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide

N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide (PubChem CID 43725442) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide
PubChem CID43725442
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide
SMILESCN(C)C(=O)c1cccc(NCc2ccccn2)c1
InChIInChI=1S/C15H17N3O/c1-18(2)15(19)12-6-5-8-13(10-12)17-11-14-7-3-4-9-16-14/h3-10,17H,11H2,1-2H3
InChIKeyFMGJPFVBXYWDGZ-UHFFFAOYSA-N
XLogP2.40
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(pyridin-2-ylmethylamino)phenyl]propanamide
CID 28662122
N,N-dimethyl-3-[(6-methyl-3-pyridinyl)methylamino]benzamide
CID 104756583
N,N-dimethyl-2-(pyridin-2-ylmethylamino)benzamide
CID 43738317
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
3-[(2-fluorophenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 71913514
N,N-dimethyl-3-[2-[[N'-methyl-N-(pyridin-2-ylmethyl)carbamimidoyl]amino]ethyl]benzamide
CID 111668260
N,N-dimethyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide
CID 55039467
N-(pyridin-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide
CID 31860864
(4-methylazepan-1-yl)-[3-(pyridin-2-ylmethylamino)phenyl]methanone
CID 126820564
N,N-dimethyl-3-[(1-methylpyrazol-4-yl)methylamino]benzamide
CID 43725385
N-[[3-(dimethylcarbamoyl)phenyl]methyl]pyridine-2-carboxamide
CID 46415352
3-[(5-bromothiophen-2-yl)methylamino]-N,N-dimethylbenzamide
CID 43725444

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide?
The IUPAC name of N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide (CID 43725442) is N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide?
The canonical SMILES for N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide is CN(C)C(=O)c1cccc(NCc2ccccn2)c1.
What is the InChIKey of N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide?
The InChIKey is FMGJPFVBXYWDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-18(2)15(19)12-6-5-8-13(10-12)17-11-14-7-3-4-9-16-14/h3-10,17H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide?
N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(pyridin-2-ylmethylamino)benzamide is sourced from PubChem (CID 43725442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).