3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide

C13H20N2O4 — CID 81443763

IUPAC3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1O)C(C)COC
InChIInChI=1S/C13H20N2O4/c1-10(9-19-3)15(6-7-18-2)13(17)11-4-5-14-8-12(11)16/h4-5,8,10,16H,6-7,9H2,1-3H3
InChIKeyUBWQOKCXEAVXAT-UHFFFAOYSA-N
MW268.31 g/mol
LogP0.91
Rot. Bonds7

About 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide

3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide (PubChem CID 81443763) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
PubChem CID81443763
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1O)C(C)COC
InChIInChI=1S/C13H20N2O4/c1-10(9-19-3)15(6-7-18-2)13(17)11-4-5-14-8-12(11)16/h4-5,8,10,16H,6-7,9H2,1-3H3
InChIKeyUBWQOKCXEAVXAT-UHFFFAOYSA-N
XLogP0.91
TPSA71.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-(methylamino)pyridine-4-carboxamide
CID 105069561
3-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-4-carboxamide
CID 81443332
tris(3-hydroxy-N-(2-methoxyethyl)-N-methylpyridine-4-carboxamide);iron(3+)
CID 161269738
4-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 82948658
2-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-5-methylbenzamide
CID 62508733
N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
CID 105069574
3-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 104742102
N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 115645950
4-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 103957082
N-(2-chloro-3-methoxypropyl)-3-hydroxypyridine-4-carboxamide
CID 114298783
6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
CID 62187168
4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 54978956

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide (CID 81443763) is 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide is COCCN(C(=O)c1ccncc1O)C(C)COC.
What is the InChIKey of 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide?
The InChIKey is UBWQOKCXEAVXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-10(9-19-3)15(6-7-18-2)13(17)11-4-5-14-8-12(11)16/h4-5,8,10,16H,6-7,9H2,1-3H3.
What are the key properties of 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide?
3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide has a molecular weight of 268.31 g/mol, XLogP of 0.91, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 81443763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).