N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide

C14H14N2O2 — CID 80743821

IUPACN-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)Nc1ccc(O)cc1
InChIInChI=1S/C14H14N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h1-5,7-8,10,17H,6,9H2,(H,16,18)
InChIKeyDCOXZJPLDVSXBK-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.36
Rot. Bonds4

About N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide

N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide (PubChem CID 80743821) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
PubChem CID80743821
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)Nc1ccc(O)cc1
InChIInChI=1S/C14H14N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h1-5,7-8,10,17H,6,9H2,(H,16,18)
InChIKeyDCOXZJPLDVSXBK-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

3-pyridin-2-yl-N-pyridin-3-ylpropanamide
CID 47468155
N-(3-amino-4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 81466595
N-(3-bromo-4-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110389230
2-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 110468304
2-fluoro-4-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 107526552
N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide
CID 110389270
N-(3-chloro-4-methoxyphenyl)-3-pyridin-2-ylpropanamide
CID 47468190
N-(1H-imidazol-2-yl)-3-pyridin-2-ylpropanamide
CID 78981098
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
CID 101146103
N-[4-[(1R)-1-(2-methylimidazol-1-yl)ethyl]phenyl]-3-pyridin-2-ylpropanamide
CID 171801254

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide (CID 80743821) is N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide is O=C(CCc1ccccn1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is DCOXZJPLDVSXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h1-5,7-8,10,17H,6,9H2,(H,16,18).
What are the key properties of N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide?
N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 242.28 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 80743821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).