5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide

C15H16N2O2 — CID 78953956

IUPAC5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1ccccc1CCNC(=O)c1cncc(O)c1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-3-5-12(11)6-7-17-15(19)13-8-14(18)10-16-9-13/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)
InChIKeyFTJWUQFLOKISFW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.07
Rot. Bonds4

About 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide

5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 78953956) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
PubChem CID78953956
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1ccccc1CCNC(=O)c1cncc(O)c1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-3-5-12(11)6-7-17-15(19)13-8-14(18)10-16-9-13/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)
InChIKeyFTJWUQFLOKISFW-UHFFFAOYSA-N
XLogP2.07
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103956274
3-N-[2-(2-fluorophenyl)ethyl]-5-N-(2-methylphenyl)pyridine-3,5-dicarboxamide
CID 109106318
3,4-dichloro-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837884
N-[2-(2-chlorophenyl)ethyl]-5-methylpyridine-3-carboxamide
CID 11608789
6-amino-5-chloro-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 78990903
4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103865108
3-hydroxy-4-iodo-N-[2-(2-methylphenyl)ethyl]benzamide
CID 104627455
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
N-[(2-bromophenyl)methyl]-5-hydroxypyridine-3-carboxamide
CID 63852378
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
N-[2-(3-fluorophenyl)ethyl]-5-hydroxypyridine-3-carboxamide
CID 63866185
5-hydroxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
CID 113234051

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide (CID 78953956) is 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide is Cc1ccccc1CCNC(=O)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is FTJWUQFLOKISFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-4-2-3-5-12(11)6-7-17-15(19)13-8-14(18)10-16-9-13/h2-5,8-10,18H,6-7H2,1H3,(H,17,19).
What are the key properties of 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide?
5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 78953956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).