N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

C19H20N2O2 — CID 38882796

IUPACN-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CC=C(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H20N2O2/c22-18-8-6-16(7-9-18)17-10-12-21(13-11-17)19(23)20-14-15-4-2-1-3-5-15/h1-10,22H,11-14H2,(H,20,23)
InChIKeyYOEBCDRASGBUCS-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.39
Rot. Bonds3

About N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 38882796) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID38882796
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CC=C(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H20N2O2/c22-18-8-6-16(7-9-18)17-10-12-21(13-11-17)19(23)20-14-15-4-2-1-3-5-15/h1-10,22H,11-14H2,(H,20,23)
InChIKeyYOEBCDRASGBUCS-UHFFFAOYSA-N
XLogP3.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-3-[1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]cyclopentyl]urea
CID 112812349
N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 27533051
4-(4-hydroxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 51077542
benzyl 4-(4-aminophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 90182373
3-phenyl-N-(pyridin-3-ylmethyl)-2,5-dihydropyrrole-1-carboxamide
CID 166204346
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 51274234
N-benzylazonane-1-carboxamide
CID 130689649
(1-benzyl-2,5-dimethylpyrrol-3-yl)-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 112802805
4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 55590107
N-[[4-(methoxymethyl)phenyl]methyl]-N'-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboximidamide
CID 111263113
N-benzyl-3-methyl-4-oxopiperidine-1-carboxamide
CID 107653612
N-benzyl-N-tert-butyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
CID 24682307

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 38882796) is N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(NCc1ccccc1)N1CC=C(c2ccc(O)cc2)CC1.
What is the InChIKey of N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is YOEBCDRASGBUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18-8-6-16(7-9-18)17-10-12-21(13-11-17)19(23)20-14-15-4-2-1-3-5-15/h1-10,22H,11-14H2,(H,20,23).
What are the key properties of N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 38882796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).