2,2-dimethyl-N-pyridin-2-ylpropanamide

C10H14N2O — CID 1051519

IUPAC2,2-dimethyl-N-pyridin-2-ylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccccn1
InChIInChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13)
InChIKeyCGSPVYCZBDFPHJ-UHFFFAOYSA-N
MW178.24 g/mol
LogP2.07
Rot. Bonds1

About 2,2-dimethyl-N-pyridin-2-ylpropanamide

2,2-dimethyl-N-pyridin-2-ylpropanamide (PubChem CID 1051519) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2,2-dimethyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-pyridin-2-ylpropanamide
PubChem CID1051519
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2,2-dimethyl-N-pyridin-2-ylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccccn1
InChIInChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13)
InChIKeyCGSPVYCZBDFPHJ-UHFFFAOYSA-N
XLogP2.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-pyridin-2-ylpropanamide (CID 1051519) is 2,2-dimethyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-pyridin-2-ylpropanamide is CC(C)(C)C(=O)Nc1ccccn1.
What is the InChIKey of 2,2-dimethyl-N-pyridin-2-ylpropanamide?
The InChIKey is CGSPVYCZBDFPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of 2,2-dimethyl-N-pyridin-2-ylpropanamide?
2,2-dimethyl-N-pyridin-2-ylpropanamide has a molecular weight of 178.24 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 1051519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).