N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide

C15H17N3O — CID 106937217

IUPACN,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
SMILESCNc1cc(C)ccc1C(=O)N(C)c1ccncc1
InChIInChI=1S/C15H17N3O/c1-11-4-5-13(14(10-11)16-2)15(19)18(3)12-6-8-17-9-7-12/h4-10,16H,1-3H3
InChIKeyIURAUPCPYQSATB-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.71
Rot. Bonds3

About N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide

N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide (PubChem CID 106937217) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
PubChem CID106937217
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
SMILESCNc1cc(C)ccc1C(=O)N(C)c1ccncc1
InChIInChI=1S/C15H17N3O/c1-11-4-5-13(14(10-11)16-2)15(19)18(3)12-6-8-17-9-7-12/h4-10,16H,1-3H3
InChIKeyIURAUPCPYQSATB-UHFFFAOYSA-N
XLogP2.71
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
CID 106937153
4-fluoro-N,2-dimethyl-N-pyridin-4-ylbenzamide
CID 106934866
N,6-dimethyl-4-(methylamino)-N-pyridin-3-ylpyridine-3-carboxamide
CID 81242111
2,4-diamino-N-methyl-N-pyridin-4-ylbenzamide
CID 106934261
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
2-amino-4-chloro-N-methyl-N-pyridin-4-ylbenzamide
CID 106934198
N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664234
N-methyl-3-(propylamino)-N-pyridin-4-ylpyridine-4-carboxamide
CID 106937266
2-fluoro-N,4-dimethyl-N-(4-methylphenyl)benzamide
CID 79787103
2-chloro-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106934859
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81256562

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide?
The IUPAC name of N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide (CID 106937217) is N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide.
What is the SMILES notation for N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide?
The canonical SMILES for N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide is CNc1cc(C)ccc1C(=O)N(C)c1ccncc1.
What is the InChIKey of N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide?
The InChIKey is IURAUPCPYQSATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-4-5-13(14(10-11)16-2)15(19)18(3)12-6-8-17-9-7-12/h4-10,16H,1-3H3.
What are the key properties of N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide?
N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 106937217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).