N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide

C14H14N2O2 — CID 67172955

IUPACN-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCc1ccccc1O)c1cccnc1
InChIInChI=1S/C14H14N2O2/c17-13-6-2-1-4-11(13)7-9-16-14(18)12-5-3-8-15-10-12/h1-6,8,10,17H,7,9H2,(H,16,18)
InChIKeyACLAANVOSSIYIR-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.76
Rot. Bonds4

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

N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 67172955) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide
PubChem CID67172955
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCc1ccccc1O)c1cccnc1
InChIInChI=1S/C14H14N2O2/c17-13-6-2-1-4-11(13)7-9-16-14(18)12-5-3-8-15-10-12/h1-6,8,10,17H,7,9H2,(H,16,18)
InChIKeyACLAANVOSSIYIR-UHFFFAOYSA-N
XLogP1.76
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-benzofuran-3-yl)ethyl]pyridine-3-carboxamide
CID 110872276
N-[2-(2,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
CID 17472910
N-[2-(1H-pyrrol-3-yl)ethyl]pyridine-3-carboxamide;hydrochloride
CID 110789365
N-[2-(3,4-difluorophenyl)ethyl]pyridine-3-carboxamide
CID 110788258
N-[2-(4-nitrophenyl)ethyl]pyridine-3-carboxamide
CID 110294457
N-[2-(2-hydroxyphenyl)ethyl]-4-pyridin-3-ylbutanamide
CID 110614904
N-[2-(1,3-benzodioxol-5-yl)ethyl]pyridine-3-carboxamide
CID 861830
N-(3-chloropropyl)pyridine-3-carboxamide
CID 17164667
N-(4-pyridin-3-ylbutyl)pyridine-3-carboxamide
CID 110661295
N-(3,3,3-trifluoropropyl)pyridine-3-carboxamide
CID 91045435
N-[2-[(4-chlorobenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 3975684
N-[2-[(4-aminobenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 108924536

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide (CID 67172955) is N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide is O=C(NCCc1ccccc1O)c1cccnc1.
What is the InChIKey of N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is ACLAANVOSSIYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-13-6-2-1-4-11(13)7-9-16-14(18)12-5-3-8-15-10-12/h1-6,8,10,17H,7,9H2,(H,16,18).
What are the key properties of N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide?
N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 67172955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).