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

C11H16N2O3 — CID 65109453

IUPACN-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCC(C)(C)O
InChIInChI=1S/C11H16N2O3/c1-11(2,15)7-13-9(14)8-5-4-6-12-10(8)16-3/h4-6,15H,7H2,1-3H3,(H,13,14)
InChIKeyZQHLGQFHTNCTHK-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.59
Rot. Bonds4

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

N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide (PubChem CID 65109453) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
PubChem CID65109453
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCC(C)(C)O
InChIInChI=1S/C11H16N2O3/c1-11(2,15)7-13-9(14)8-5-4-6-12-10(8)16-3/h4-6,15H,7H2,1-3H3,(H,13,14)
InChIKeyZQHLGQFHTNCTHK-UHFFFAOYSA-N
XLogP0.59
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-2,2-dimethylpropyl)-2-methoxypyridine-3-carboxamide
CID 115364804
N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
2-methoxy-N-[(2-methylpropan-2-yl)oxy]pyridine-3-carboxamide
CID 82724055
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide
CID 65109650
N-(5-hydroxypentyl)-2-methoxypyridine-3-carboxamide
CID 107318362
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
N-(2-cyanopropan-2-yl)-2-methoxypyridine-3-carboxamide
CID 60966818
N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
CID 15462606
N-(2-hydroxy-2-methylpropyl)-2-methoxy-3-methylbenzamide
CID 118462789
2-hydroxy-N-(2-hydroxy-2-methylpropyl)-3-methoxybenzamide
CID 65109444
N-(2-amino-3-hydroxybutyl)-2-methoxypyridine-3-carboxamide
CID 64541044

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide (CID 65109453) is N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)NCC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is ZQHLGQFHTNCTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-11(2,15)7-13-9(14)8-5-4-6-12-10(8)16-3/h4-6,15H,7H2,1-3H3,(H,13,14).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide?
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 65109453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).