3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

C16H18N2O3 — CID 71968920

IUPAC3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESCCOc1cccnc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H18N2O3/c1-2-21-14-4-3-10-17-15(14)16(20)18-13-7-5-12(6-8-13)9-11-19/h3-8,10,19H,2,9,11H2,1H3,(H,18,20)
InChIKeyHZZRWZZPZYZOTC-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.27
Rot. Bonds6

About 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (PubChem CID 71968920) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
PubChem CID71968920
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESCCOc1cccnc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H18N2O3/c1-2-21-14-4-3-10-17-15(14)16(20)18-13-7-5-12(6-8-13)9-11-19/h3-8,10,19H,2,9,11H2,1H3,(H,18,20)
InChIKeyHZZRWZZPZYZOTC-UHFFFAOYSA-N
XLogP2.27
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104741943
N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61223971
3-bromo-N-(4-butylphenyl)pyridine-2-carboxamide
CID 107517899
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962
3-ethoxypyridine-2-carbonyl chloride
CID 142800977
3-ethoxy-N-(2-ethyl-2-hydroxybutyl)pyridine-2-carboxamide
CID 111747151
N-(2-ethoxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 54860891
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-[4-(2-hydroxyethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 51985113
2-chloro-N-[4-(2-hydroxyethyl)phenyl]-6-methoxybenzamide
CID 75381688
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
5-chloro-N-[4-(2-hydroxyethyl)phenyl]quinoline-8-carboxamide
CID 110922888

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (CID 71968920) is 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is CCOc1cccnc1C(=O)Nc1ccc(CCO)cc1.
What is the InChIKey of 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is HZZRWZZPZYZOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-21-14-4-3-10-17-15(14)16(20)18-13-7-5-12(6-8-13)9-11-19/h3-8,10,19H,2,9,11H2,1H3,(H,18,20).
What are the key properties of 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 71968920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).