N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide

C10H14N2O2 — CID 10035519

IUPACN-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccncc1O
InChIInChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14)
InChIKeyHZNFSZMIMUTCGG-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.77
Rot. Bonds1

About N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide

N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide (PubChem CID 10035519) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide
PubChem CID10035519
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccncc1O
InChIInChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14)
InChIKeyHZNFSZMIMUTCGG-UHFFFAOYSA-N
XLogP1.77
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide (CID 10035519) is N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccncc1O.
What is the InChIKey of N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide?
The InChIKey is HZNFSZMIMUTCGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14).
What are the key properties of N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide?
N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 1.77, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 10035519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).