N-(3-cyano-6-methyl-2-pyridinyl)acetamide

C9H9N3O — CID 130007246

IUPACN-(3-cyano-6-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C)ccc1C#N
InChIInChI=1S/C9H9N3O/c1-6-3-4-8(5-10)9(11-6)12-7(2)13/h3-4H,1-2H3,(H,11,12,13)
InChIKeyAIAYREOGNBQYDF-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.22
Rot. Bonds1

About N-(3-cyano-6-methyl-2-pyridinyl)acetamide

N-(3-cyano-6-methyl-2-pyridinyl)acetamide (PubChem CID 130007246) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(3-cyano-6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-cyano-6-methyl-2-pyridinyl)acetamide
PubChem CID130007246
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC NameN-(3-cyano-6-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C)ccc1C#N
InChIInChI=1S/C9H9N3O/c1-6-3-4-8(5-10)9(11-6)12-7(2)13/h3-4H,1-2H3,(H,11,12,13)
InChIKeyAIAYREOGNBQYDF-UHFFFAOYSA-N
XLogP1.22
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(3-cyano-6-methyl-2-pyridinyl)amino]pentanamide
CID 106236909
2-[(3-cyano-6-methyl-2-pyridinyl)amino]-N,N-diethylacetamide
CID 112548336
2-[(2,5-dimethylpyrrol-1-yl)amino]-6-methylpyridine-3-carbonitrile
CID 79106585
2-(4-hydroxybutylamino)-6-methylpyridine-3-carbonitrile
CID 106842221
ethane;methyl 3-cyano-6-methylpyridine-2-carboxylate
CID 142574365
2-(but-3-yn-2-ylamino)-6-methylpyridine-3-carbonitrile
CID 114417379
2-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-6-methylpyridine-3-carbonitrile
CID 114010626
6-methyl-2-(2-methylsulfanylethylamino)pyridine-3-carbonitrile
CID 63964127
2-bromo-5-[(3-cyano-6-methyl-2-pyridinyl)amino]benzoic acid
CID 115296132
2-[2-(ethylamino)ethylamino]-6-methylpyridine-3-carbonitrile
CID 62664814
2-(3-fluoropropylamino)-6-methylpyridine-3-carbonitrile
CID 130504273
2-[(2,2-dimethylcyclopropyl)amino]-6-methylpyridine-3-carbonitrile
CID 55135561

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-6-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(3-cyano-6-methyl-2-pyridinyl)acetamide (CID 130007246) is N-(3-cyano-6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(3-cyano-6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(3-cyano-6-methyl-2-pyridinyl)acetamide is CC(=O)Nc1nc(C)ccc1C#N.
What is the InChIKey of N-(3-cyano-6-methyl-2-pyridinyl)acetamide?
The InChIKey is AIAYREOGNBQYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-3-4-8(5-10)9(11-6)12-7(2)13/h3-4H,1-2H3,(H,11,12,13).
What are the key properties of N-(3-cyano-6-methyl-2-pyridinyl)acetamide?
N-(3-cyano-6-methyl-2-pyridinyl)acetamide has a molecular weight of 175.19 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 130007246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).