3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide

C13H18N2O2 — CID 81443107

IUPAC3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide
SMILESCC1(C)C(NC(=O)c2ccncc2O)C1(C)C
InChIInChI=1S/C13H18N2O2/c1-12(2)11(13(12,3)4)15-10(17)8-5-6-14-7-9(8)16/h5-7,11,16H,1-4H3,(H,15,17)
InChIKeyIJIMTNIODHXJBC-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.95
Rot. Bonds2

About 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide

3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide (PubChem CID 81443107) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide
PubChem CID81443107
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide
SMILESCC1(C)C(NC(=O)c2ccncc2O)C1(C)C
InChIInChI=1S/C13H18N2O2/c1-12(2)11(13(12,3)4)15-10(17)8-5-6-14-7-9(8)16/h5-7,11,16H,1-4H3,(H,15,17)
InChIKeyIJIMTNIODHXJBC-UHFFFAOYSA-N
XLogP1.95
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443518
tris(3-hydroxy-N-methylpyridine-4-carboxamide);iron
CID 163419095
2,4-dihydroxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 103727932
3-(4-hydroxybut-1-ynyl)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide
CID 79360832
4-(propylamino)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-carboxamide
CID 81244963
N-(3-aminocyclobutyl)-3-hydroxypyridine-4-carboxamide
CID 81442624
3-hydroxy-N-(3-methylsulfanylcyclopentyl)pyridine-4-carboxamide
CID 103762366
N-(2-ethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443584
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3-fluoropyridine-4-carboxamide
CID 79711836
2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79351166
3-hydroxy-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 80706689
3-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-4-carboxamide
CID 103863026

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide (CID 81443107) is 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide is CC1(C)C(NC(=O)c2ccncc2O)C1(C)C.
What is the InChIKey of 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide?
The InChIKey is IJIMTNIODHXJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-12(2)11(13(12,3)4)15-10(17)8-5-6-14-7-9(8)16/h5-7,11,16H,1-4H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide?
3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-4-carboxamide is sourced from PubChem (CID 81443107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).