N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide

C10H14N2O3 — CID 63850012

IUPACN-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCN(CCO)C(=O)c1cncc(O)c1
InChIInChI=1S/C10H14N2O3/c1-2-12(3-4-13)10(15)8-5-9(14)7-11-6-8/h5-7,13-14H,2-4H2,1H3
InChIKeyKUMBUSZOYJEQTF-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.24
Rot. Bonds4

About N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide

N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide (PubChem CID 63850012) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
PubChem CID63850012
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCN(CCO)C(=O)c1cncc(O)c1
InChIInChI=1S/C10H14N2O3/c1-2-12(3-4-13)10(15)8-5-9(14)7-11-6-8/h5-7,13-14H,2-4H2,1H3
InChIKeyKUMBUSZOYJEQTF-UHFFFAOYSA-N
XLogP0.24
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide
CID 114263707
N-[3-(diethylamino)propyl]-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 102993953
N-ethyl-5-hydroxy-N-prop-2-ynylpyridine-3-carboxamide
CID 79725826
N-ethyl-N-(2-hydroxyethyl)-5-phenylpyridine-3-carboxamide
CID 109468089
5-hydroxy-N-(2-hydroxyethyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 63850846
5-bromo-N-ethyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 115772011
N-(2-cyanopropyl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 63861022
5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 55256550
5-chloro-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 70463058
N-[(3,4-difluorophenyl)methyl]-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 63858873
N-butyl-5-fluoro-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 115769637
2-hydroxy-1-(5-hydroxy-3-pyridinyl)ethanone
CID 89196643

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide (CID 63850012) is N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide is CCN(CCO)C(=O)c1cncc(O)c1.
What is the InChIKey of N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The InChIKey is KUMBUSZOYJEQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-12(3-4-13)10(15)8-5-9(14)7-11-6-8/h5-7,13-14H,2-4H2,1H3.
What are the key properties of N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide?
N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 63850012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).