N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide

C15H17N3O — CID 115268133

IUPACN-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide
SMILESCCN(C(=O)c1cccc(C)c1)c1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-3-18(14-8-7-13(16)10-17-14)15(19)12-6-4-5-11(2)9-12/h4-10H,3,16H2,1-2H3
InChIKeyLXACXRUTFZQMKK-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.64
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide

N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide (PubChem CID 115268133) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide
PubChem CID115268133
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide
SMILESCCN(C(=O)c1cccc(C)c1)c1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-3-18(14-8-7-13(16)10-17-14)15(19)12-6-4-5-11(2)9-12/h4-10H,3,16H2,1-2H3
InChIKeyLXACXRUTFZQMKK-UHFFFAOYSA-N
XLogP2.64
TPSA59.22 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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
CID 115268143
N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide
CID 115268156
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
N-(5-amino-2-pyridinyl)-5-bromo-N-ethylthiophene-2-carboxamide
CID 115273887
N-(4-aminophenyl)-N-ethyl-2-(3-methylphenyl)acetamide
CID 63234126
N-(4-aminophenyl)-3-(dimethylamino)-N-ethylbenzamide
CID 63233645
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735033
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
N-ethyl-N-(3-methylphenyl)-3-pyrrol-1-ylbenzamide
CID 110295328
N-(5-amino-2-pyridinyl)-N-ethyloxane-4-carboxamide
CID 115268158

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide (CID 115268133) is N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide is CCN(C(=O)c1cccc(C)c1)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide?
The InChIKey is LXACXRUTFZQMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-18(14-8-7-13(16)10-17-14)15(19)12-6-4-5-11(2)9-12/h4-10H,3,16H2,1-2H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide?
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbenzamide is sourced from PubChem (CID 115268133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).