N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide

C16H19N3O — CID 61293151

IUPACN-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
SMILESCc1cc(C)c(C(=O)Nc2cc(C)c(N)cn2)c(C)c1
InChIInChI=1S/C16H19N3O/c1-9-5-11(3)15(12(4)6-9)16(20)19-14-7-10(2)13(17)8-18-14/h5-8H,17H2,1-4H3,(H,18,19,20)
InChIKeyLZHVLYSMJJVQRS-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.15
Rot. Bonds2

About N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide

N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide (PubChem CID 61293151) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
PubChem CID61293151
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
SMILESCc1cc(C)c(C(=O)Nc2cc(C)c(N)cn2)c(C)c1
InChIInChI=1S/C16H19N3O/c1-9-5-11(3)15(12(4)6-9)16(20)19-14-7-10(2)13(17)8-18-14/h5-8H,17H2,1-4H3,(H,18,19,20)
InChIKeyLZHVLYSMJJVQRS-UHFFFAOYSA-N
XLogP3.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
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N-(5-amino-4-methyl-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61292956
N-(5-amino-4-methyl-2-pyridinyl)-4,5-dibromothiophene-2-carboxamide
CID 80537120
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 107959426
N-(5-amino-4-methyl-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 61292593
N-(4-amino-2,5-dimethylphenyl)-2,4,6-trimethylbenzamide
CID 103144421
N-(5-amino-4-methyl-2-pyridinyl)-4-methylsulfonylbenzamide
CID 61292977
N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
CID 61292772
N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107674528
N-(5-amino-4-methyl-2-pyridinyl)-2-bromo-5-methoxybenzamide
CID 61292962
N-(5-amino-4-methyl-2-pyridinyl)-3-bromo-2-fluorobenzamide
CID 107948807

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide (CID 61293151) is N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide is Cc1cc(C)c(C(=O)Nc2cc(C)c(N)cn2)c(C)c1.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide?
The InChIKey is LZHVLYSMJJVQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-9-5-11(3)15(12(4)6-9)16(20)19-14-7-10(2)13(17)8-18-14/h5-8H,17H2,1-4H3,(H,18,19,20).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide?
N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide has a molecular weight of 269.35 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide is sourced from PubChem (CID 61293151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).