2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide

C18H23N3O — CID 113017883

IUPAC2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide
SMILESCc1cc(C)c(Nc2ccc(NC(=O)C(C)C)cn2)c(C)c1
InChIInChI=1S/C18H23N3O/c1-11(2)18(22)20-15-6-7-16(19-10-15)21-17-13(4)8-12(3)9-14(17)5/h6-11H,1-5H3,(H,19,21)(H,20,22)
InChIKeyRWMUTXHNVJQXKU-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.34
Rot. Bonds4

About 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide

2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide (PubChem CID 113017883) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide
PubChem CID113017883
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide
SMILESCc1cc(C)c(Nc2ccc(NC(=O)C(C)C)cn2)c(C)c1
InChIInChI=1S/C18H23N3O/c1-11(2)18(22)20-15-6-7-16(19-10-15)21-17-13(4)8-12(3)9-14(17)5/h6-11H,1-5H3,(H,19,21)(H,20,22)
InChIKeyRWMUTXHNVJQXKU-UHFFFAOYSA-N
XLogP4.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(3,4-dimethylanilino)-3-pyridinyl]-2-methylpropanamide
CID 113016947
2-methyl-N-[6-(3-methylanilino)-3-pyridinyl]propanamide
CID 113016197
N-[6-(3,4-difluoroanilino)-3-pyridinyl]-2-methylpropanamide
CID 113023196
N-[6-(cyclopropylamino)-3-pyridinyl]-2-methylpropanamide
CID 115268625
2-phenoxy-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]acetamide
CID 113017912
3-fluoro-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]benzamide
CID 113017898
N-[6-(2-chloro-4,6-dimethylanilino)-3-pyridinyl]-2-phenylacetamide
CID 113019049
2-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]propanamide
CID 113011746
2-methyl-N-[6-(4-piperidin-1-ylanilino)-3-pyridinyl]propanamide
CID 113021041
1-[6-(3,5-dimethylanilino)-3-pyridinyl]-3-propan-2-ylurea
CID 113017108
N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-2-methylpropanamide
CID 113032651
N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
CID 113032811

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide?
The IUPAC name of 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide (CID 113017883) is 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide?
The canonical SMILES for 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide is Cc1cc(C)c(Nc2ccc(NC(=O)C(C)C)cn2)c(C)c1.
What is the InChIKey of 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide?
The InChIKey is RWMUTXHNVJQXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-11(2)18(22)20-15-6-7-16(19-10-15)21-17-13(4)8-12(3)9-14(17)5/h6-11H,1-5H3,(H,19,21)(H,20,22).
What are the key properties of 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide?
2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]propanamide is sourced from PubChem (CID 113017883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).