4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide

C22H33N3O3 — CID 55590107

IUPAC4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCC(C)CC(CNC(=O)N1CC=C(c2ccc(O)cc2)CC1)N1CCOCC1
InChIInChI=1S/C22H33N3O3/c1-17(2)15-20(24-11-13-28-14-12-24)16-23-22(27)25-9-7-19(8-10-25)18-3-5-21(26)6-4-18/h3-7,17,20,26H,8-16H2,1-2H3,(H,23,27)
InChIKeyJQWSIXAPHKCZPI-UHFFFAOYSA-N
MW387.52 g/mol
LogP2.94
Rot. Bonds6

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

4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 55590107) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID55590107
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC Name4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCC(C)CC(CNC(=O)N1CC=C(c2ccc(O)cc2)CC1)N1CCOCC1
InChIInChI=1S/C22H33N3O3/c1-17(2)15-20(24-11-13-28-14-12-24)16-23-22(27)25-9-7-19(8-10-25)18-3-5-21(26)6-4-18/h3-7,17,20,26H,8-16H2,1-2H3,(H,23,27)
InChIKeyJQWSIXAPHKCZPI-UHFFFAOYSA-N
XLogP2.94
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide with MolForge

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Related Compounds

N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2,3-dihydroindole-1-carboxamide
CID 87003405
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
CID 43050213
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-ethyl-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111936191
(2E,4E)-N-(4-methyl-2-morpholin-4-ylpentyl)hexa-2,4-dienamide
CID 134053198
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 55590107) is 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide is CC(C)CC(CNC(=O)N1CC=C(c2ccc(O)cc2)CC1)N1CCOCC1.
What is the InChIKey of 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is JQWSIXAPHKCZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3/c1-17(2)15-20(24-11-13-28-14-12-24)16-23-22(27)25-9-7-19(8-10-25)18-3-5-21(26)6-4-18/h3-7,17,20,26H,8-16H2,1-2H3,(H,23,27).
What are the key properties of 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 387.52 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 55590107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).