N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide

C10H11N3O — CID 130005634

IUPACN-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C#N)c(C)n1
InChIInChI=1S/C10H11N3O/c1-6-4-10(13-8(3)14)12-7(2)9(6)5-11/h4H,1-3H3,(H,12,13,14)
InChIKeyUSVWMVNFYWOCJI-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.53
Rot. Bonds1

About N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide

N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide (PubChem CID 130005634) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide
PubChem CID130005634
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C#N)c(C)n1
InChIInChI=1S/C10H11N3O/c1-6-4-10(13-8(3)14)12-7(2)9(6)5-11/h4H,1-3H3,(H,12,13,14)
InChIKeyUSVWMVNFYWOCJI-UHFFFAOYSA-N
XLogP1.53
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide (CID 130005634) is N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(C)c(C#N)c(C)n1.
What is the InChIKey of N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide?
The InChIKey is USVWMVNFYWOCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-4-10(13-8(3)14)12-7(2)9(6)5-11/h4H,1-3H3,(H,12,13,14).
What are the key properties of N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide?
N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide has a molecular weight of 189.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-4,6-dimethyl-2-pyridinyl)acetamide is sourced from PubChem (CID 130005634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).