2-methyl-N-(6-methyl-2-pyridinyl)propanamide

C10H14N2O — CID 5150699

IUPAC2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)C)n1
InChIInChI=1S/C10H14N2O/c1-7(2)10(13)12-9-6-4-5-8(3)11-9/h4-7H,1-3H3,(H,11,12,13)
InChIKeyPZLGQXJSFNWJAD-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.98
Rot. Bonds2

About 2-methyl-N-(6-methyl-2-pyridinyl)propanamide

2-methyl-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 5150699) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-methyl-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID5150699
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)C)n1
InChIInChI=1S/C10H14N2O/c1-7(2)10(13)12-9-6-4-5-8(3)11-9/h4-7H,1-3H3,(H,11,12,13)
InChIKeyPZLGQXJSFNWJAD-UHFFFAOYSA-N
XLogP1.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)propanamide (CID 5150699) is 2-methyl-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-methyl-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)C(C)C)n1.
What is the InChIKey of 2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is PZLGQXJSFNWJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7(2)10(13)12-9-6-4-5-8(3)11-9/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of 2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
2-methyl-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 178.23 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 5150699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).