N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide

C11H16N2O2 — CID 63866542

IUPACN-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)(C)CNC(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)7-13-10(15)8-4-9(14)6-12-5-8/h4-6,14H,7H2,1-3H3,(H,13,15)
InChIKeyNBJDXKMJUSDCQG-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.56
Rot. Bonds2

About N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide

N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63866542) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63866542
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)(C)CNC(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,3)7-13-10(15)8-4-9(14)6-12-5-8/h4-6,14H,7H2,1-3H3,(H,13,15)
InChIKeyNBJDXKMJUSDCQG-UHFFFAOYSA-N
XLogP1.56
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
CID 61381313
5-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)pyridine-3-carboxamide
CID 113237911
N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide
CID 71994778
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 770223
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide
CID 63851549
5-hydroxy-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 63866364
5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493
5-hydroxy-N-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
CID 115621996
N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide
CID 115633331
5-hydroxy-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 63864257

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide (CID 63866542) is N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide is CC(C)(C)CNC(=O)c1cncc(O)c1.
What is the InChIKey of N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is NBJDXKMJUSDCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,3)7-13-10(15)8-4-9(14)6-12-5-8/h4-6,14H,7H2,1-3H3,(H,13,15).
What are the key properties of N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide?
N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63866542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).