2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide

C11H16N2O2 — CID 104936654

IUPAC2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCN(Cc1ccccn1)C(=O)C(C)(C)O
InChIInChI=1S/C11H16N2O2/c1-11(2,15)10(14)13(3)8-9-6-4-5-7-12-9/h4-7,15H,8H2,1-3H3
InChIKeyBCGQKKPDKAGJIV-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.81
Rot. Bonds3

About 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide

2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 104936654) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID104936654
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCN(Cc1ccccn1)C(=O)C(C)(C)O
InChIInChI=1S/C11H16N2O2/c1-11(2,15)10(14)13(3)8-9-6-4-5-7-12-9/h4-7,15H,8H2,1-3H3
InChIKeyBCGQKKPDKAGJIV-UHFFFAOYSA-N
XLogP0.81
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-4-[methyl(pyridin-2-ylmethyl)amino]-4-oxobutanoic acid
CID 65302187
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
3,3-dimethyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-one
CID 66453800
2-methyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-ol
CID 79360655
2-(aminomethyl)-N,4,4-trimethyl-N-(pyridin-2-ylmethyl)pentanamide
CID 107471201
2-bromo-N,2-dimethyl-N-(2-pyridin-2-ylethyl)propanamide
CID 116816951
4-chloro-N-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 63309527
2-methyl-3-[methyl(pyridin-2-ylmethyl)amino]-2-phenylpropanoic acid
CID 62270659
1-amino-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 65466995
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
N-methyl-N-(pyridin-2-ylmethyl)pyrrolidine-1-carboxamide
CID 115590459
5-chloro-N-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 43565136

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide (CID 104936654) is 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide is CN(Cc1ccccn1)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is BCGQKKPDKAGJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,15)10(14)13(3)8-9-6-4-5-7-12-9/h4-7,15H,8H2,1-3H3.
What are the key properties of 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide?
2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,2-dimethyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 104936654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).