N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide

C11H16N2O2 — CID 79290970

IUPACN-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide
SMILESCN(CC(C)(C)O)C(=O)c1cccnc1
InChIInChI=1S/C11H16N2O2/c1-11(2,15)8-13(3)10(14)9-5-4-6-12-7-9/h4-7,15H,8H2,1-3H3
InChIKeyLRIGWQJQDNCIQT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.92
Rot. Bonds3

About N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide

N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide (PubChem CID 79290970) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide
PubChem CID79290970
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide
SMILESCN(CC(C)(C)O)C(=O)c1cccnc1
InChIInChI=1S/C11H16N2O2/c1-11(2,15)8-13(3)10(14)9-5-4-6-12-7-9/h4-7,15H,8H2,1-3H3
InChIKeyLRIGWQJQDNCIQT-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2,2-dimethyl-3-[methyl(pyridine-3-carbonyl)amino]propyl]-N-methylpyridine-3-carboxamide
CID 166390474
N-(chloromethyl)-N-methylpyridine-3-carboxamide
CID 141227221
N,N-dimethylpyridine-3-carboxamide;ethane
CID 142562125
N,N-dimethylpyridine-3-carboxamide;hydrogen peroxide
CID 174921681
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-3-carboxamide
CID 54939157
N-(2-hydroxy-2-methylpropyl)-N-methyl-6-phenoxypyridine-3-carboxamide
CID 111663059
N-(2-hydroxy-2-methylpropyl)-6-methoxy-N-methylpyridine-3-carboxamide
CID 79291508
N-[(4-methoxyphenyl)methyl]-N-methylpyridine-3-carboxamide
CID 86975589
N-methyl-N-(trifluoromethylsulfonyl)pyridine-3-carboxamide
CID 71032143
2,2-dimethyl-3-[methyl(pyridin-3-ylmethyl)amino]-1-phenylpropan-1-one
CID 63196149
N-[(5-bromothiophen-2-yl)methyl]-N-methylpyridine-3-carboxamide
CID 78792336
N-[2-(4-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 84510950

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide (CID 79290970) is N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide is CN(CC(C)(C)O)C(=O)c1cccnc1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide?
The InChIKey is LRIGWQJQDNCIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,15)8-13(3)10(14)9-5-4-6-12-7-9/h4-7,15H,8H2,1-3H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide?
N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 79290970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).