N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide

C9H14N2O — CID 57076374

IUPACN-(1,5-dimethyl-2H-pyridin-3-yl)acetamide
SMILESCC(=O)NC1=CC(C)=CN(C)C1
InChIInChI=1S/C9H14N2O/c1-7-4-9(10-8(2)12)6-11(3)5-7/h4-5H,6H2,1-3H3,(H,10,12)
InChIKeyVEKUZAGKLLFQFC-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.86
Rot. Bonds1

About N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide

N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide (PubChem CID 57076374) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1,5-dimethyl-2H-pyridin-3-yl)acetamide
PubChem CID57076374
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-(1,5-dimethyl-2H-pyridin-3-yl)acetamide
SMILESCC(=O)NC1=CC(C)=CN(C)C1
InChIInChI=1S/C9H14N2O/c1-7-4-9(10-8(2)12)6-11(3)5-7/h4-5H,6H2,1-3H3,(H,10,12)
InChIKeyVEKUZAGKLLFQFC-UHFFFAOYSA-N
XLogP0.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2E,4Z)-5-methyl-6-(4-methylpiperazin-1-yl)-4-(trifluoromethyl)hexa-2,4-dien-2-yl]acetamide
CID 169984286
3-Amino-1,4,6-trimethylpyridin-2-one
CID 54015393
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)acetamide
CID 57008675
N-(1,5-diethyl-2H-pyridin-3-yl)acetamide
CID 57310396
(4,6-Dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten
CID 59885533
4-Methyl-1-[2-(methylamino)ethyl]pyridin-2-one
CID 62962145
N-[(1E,3Z)-1-amino-5-methylhexa-1,3,5-trien-2-yl]acetamide
CID 89013106
1-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]piperazin-2-one
CID 89154088
N-[(3Z,5Z)-6-amino-4,5-dimethylhexa-1,3,5-trien-2-yl]acetamide
CID 89204123
1-(1,2-Dihydropyridin-4-yl)-5-methylpyridin-2-one
CID 90464087
4-(dimethylamino)-N-(5-methylideneocta-1,3,6-trien-3-yl)but-2-enamide
CID 91542652
1-(3-amino-4-methyl-2H-pyridin-1-yl)ethanone
CID 118141006

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide?
The IUPAC name of N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide (CID 57076374) is N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide?
The canonical SMILES for N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide is CC(=O)NC1=CC(C)=CN(C)C1.
What is the InChIKey of N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide?
The InChIKey is VEKUZAGKLLFQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-4-9(10-8(2)12)6-11(3)5-7/h4-5H,6H2,1-3H3,(H,10,12).
What are the key properties of N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide?
N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide has a molecular weight of 166.22 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide is sourced from PubChem (CID 57076374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).