N-(4-methyl-3-pyridinyl)acetamide

C8H10N2O — CID 20786326

IUPACN-(4-methyl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cnccc1C
InChIInChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11)
InChIKeyWRPYDRDMRXJIJA-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.35
Rot. Bonds1

About N-(4-methyl-3-pyridinyl)acetamide

N-(4-methyl-3-pyridinyl)acetamide (PubChem CID 20786326) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)acetamide
PubChem CID20786326
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-(4-methyl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cnccc1C
InChIInChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11)
InChIKeyWRPYDRDMRXJIJA-UHFFFAOYSA-N
XLogP1.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)acetamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)acetamide (CID 20786326) is N-(4-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)acetamide is CC(=O)Nc1cnccc1C.
What is the InChIKey of N-(4-methyl-3-pyridinyl)acetamide?
The InChIKey is WRPYDRDMRXJIJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11).
What are the key properties of N-(4-methyl-3-pyridinyl)acetamide?
N-(4-methyl-3-pyridinyl)acetamide has a molecular weight of 150.18 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 20786326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).