N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide

C15H16N2O2 — CID 110483053

IUPACN-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCc2cccc(O)c2)n1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-7-14(17-11)15(19)16-9-8-12-5-3-6-13(18)10-12/h2-7,10,18H,8-9H2,1H3,(H,16,19)
InChIKeyAJMRNPFKYBQTTB-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.07
Rot. Bonds4

About N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide

N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide (PubChem CID 110483053) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
PubChem CID110483053
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCc2cccc(O)c2)n1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-7-14(17-11)15(19)16-9-8-12-5-3-6-13(18)10-12/h2-7,10,18H,8-9H2,1H3,(H,16,19)
InChIKeyAJMRNPFKYBQTTB-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

N-[2-(3-hydroxyphenyl)ethyl]-1-methyltriazole-4-carboxamide
CID 110482144
N-[2-(3-hydroxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 110482292
6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 110472168
3-hydroxy-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62313945
N-(5-iodopentyl)-6-methylpyridine-2-carboxamide
CID 107322243
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098441
ethyl 2-[2-(3-hydroxyphenyl)ethylamino]-2-oxoacetate
CID 110481887
benzyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 32677770
N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366
N-[2-(3-hydroxyphenyl)ethyl]-2-sulfanylacetamide
CID 141064187
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
N-[2-(2-bromoethoxy)ethyl]-6-methylpyridine-2-carboxamide
CID 114309316

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide (CID 110483053) is N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)NCCc2cccc(O)c2)n1.
What is the InChIKey of N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The InChIKey is AJMRNPFKYBQTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-4-2-7-14(17-11)15(19)16-9-8-12-5-3-6-13(18)10-12/h2-7,10,18H,8-9H2,1H3,(H,16,19).
What are the key properties of N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-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 N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 110483053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).