3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide

C22H27N3O3 — CID 119073818

IUPAC3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide
SMILESO=C(NC1(CN2CCOCC2)CCCC1)c1cccc(-c2ncccc2O)c1
InChIInChI=1S/C22H27N3O3/c26-19-7-4-10-23-20(19)17-5-3-6-18(15-17)21(27)24-22(8-1-2-9-22)16-25-11-13-28-14-12-25/h3-7,10,15,26H,1-2,8-9,11-14,16H2,(H,24,27)
InChIKeyFZHLOCFQBVVGIH-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.83
Rot. Bonds5

About 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide

3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide (PubChem CID 119073818) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide.

Molecular Properties

Compound Name3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide
PubChem CID119073818
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC Name3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide
SMILESO=C(NC1(CN2CCOCC2)CCCC1)c1cccc(-c2ncccc2O)c1
InChIInChI=1S/C22H27N3O3/c26-19-7-4-10-23-20(19)17-5-3-6-18(15-17)21(27)24-22(8-1-2-9-22)16-25-11-13-28-14-12-25/h3-7,10,15,26H,1-2,8-9,11-14,16H2,(H,24,27)
InChIKeyFZHLOCFQBVVGIH-UHFFFAOYSA-N
XLogP2.83
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(morpholin-4-ylmethyl)cyclopentyl]-4-pyrimidin-2-ylbenzamide
CID 118785028
3-(3-hydroxy-2-pyridinyl)-N-methylbenzamide
CID 53217910
1-(2-hydroxyethyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzimidazole-5-carboxamide
CID 74232760
3-(3-hydroxy-2-pyridinyl)-N,N-dimethylbenzamide
CID 53218059
N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]-3-(3-hydroxy-2-pyridinyl)benzamide
CID 126435573
N-[1-(morpholin-4-ylmethyl)cyclopentyl]-4-[(3S)-piperidin-3-yl]benzamide
CID 97204061
3-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]pyridine-2-carboxamide
CID 55081325
5-fluoro-1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]indole-2-carboxamide
CID 77095932
N-[1-(chloromethyl)cyclopentyl]-3-hydroxybenzamide
CID 114300478
N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide
CID 63754152
3-(3-ethyl-1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 118781591
(2R,4R)-9-(5-chloro-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
CID 123535101

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide?
The IUPAC name of 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide (CID 119073818) is 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide.
What is the SMILES notation for 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide?
The canonical SMILES for 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide is O=C(NC1(CN2CCOCC2)CCCC1)c1cccc(-c2ncccc2O)c1.
What is the InChIKey of 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide?
The InChIKey is FZHLOCFQBVVGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c26-19-7-4-10-23-20(19)17-5-3-6-18(15-17)21(27)24-22(8-1-2-9-22)16-25-11-13-28-14-12-25/h3-7,10,15,26H,1-2,8-9,11-14,16H2,(H,24,27).
What are the key properties of 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide?
3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide has a molecular weight of 381.48 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxy-2-pyridinyl)-N-[1-(morpholin-4-ylmethyl)cyclopentyl]benzamide is sourced from PubChem (CID 119073818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).