2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide

C22H21N3O2 — CID 24682364

IUPAC2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
SMILESO=C(CN1CC=C(c2ccc(O)cc2)CC1)Nc1cccc2ncccc12
InChIInChI=1S/C22H21N3O2/c26-18-8-6-16(7-9-18)17-10-13-25(14-11-17)15-22(27)24-21-5-1-4-20-19(21)3-2-12-23-20/h1-10,12,26H,11,13-15H2,(H,24,27)
InChIKeyQWWKJAQUBUWJRL-UHFFFAOYSA-N
MW359.43 g/mol
LogP3.67
Rot. Bonds4

About 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide

2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide (PubChem CID 24682364) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
PubChem CID24682364
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
SMILESO=C(CN1CC=C(c2ccc(O)cc2)CC1)Nc1cccc2ncccc12
InChIInChI=1S/C22H21N3O2/c26-18-8-6-16(7-9-18)17-10-13-25(14-11-17)15-22(27)24-21-5-1-4-20-19(21)3-2-12-23-20/h1-10,12,26H,11,13-15H2,(H,24,27)
InChIKeyQWWKJAQUBUWJRL-UHFFFAOYSA-N
XLogP3.67
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methylphenyl)acetamide
CID 18125013
N-(2-bromophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
CID 18125062
2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide
CID 17428284
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 4844877
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-(4-benzyl-1,4-diazepan-1-yl)-N-quinolin-5-ylacetamide
CID 30297224
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide
CID 43038830
2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8759408
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-propylacetamide
CID 47129873
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-5-ylacetamide
CID 92863277
4-[1-(quinolin-8-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol
CID 18131485

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide?
The IUPAC name of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide (CID 24682364) is 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide is O=C(CN1CC=C(c2ccc(O)cc2)CC1)Nc1cccc2ncccc12.
What is the InChIKey of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide?
The InChIKey is QWWKJAQUBUWJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c26-18-8-6-16(7-9-18)17-10-13-25(14-11-17)15-22(27)24-21-5-1-4-20-19(21)3-2-12-23-20/h1-10,12,26H,11,13-15H2,(H,24,27).
What are the key properties of 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide?
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide has a molecular weight of 359.43 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide is sourced from PubChem (CID 24682364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).