(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone

C15H20N2O2 — CID 79058779

IUPAC(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H20N2O2/c18-14(13-4-3-7-16-12-13)15(5-1-2-6-15)17-8-10-19-11-9-17/h3-4,7,12H,1-2,5-6,8-11H2
InChIKeyGBJWEGDVUBLTAZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.91
Rot. Bonds3

About (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone

(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone (PubChem CID 79058779) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone.

Molecular Properties

Compound Name(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone
PubChem CID79058779
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H20N2O2/c18-14(13-4-3-7-16-12-13)15(5-1-2-6-15)17-8-10-19-11-9-17/h3-4,7,12H,1-2,5-6,8-11H2
InChIKeyGBJWEGDVUBLTAZ-UHFFFAOYSA-N
XLogP1.91
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-morpholin-4-yl-N-(3-pyridin-3-yloxypropyl)cyclohexane-1-carboxamide
CID 118774806
(4-ethoxyoxan-4-yl)-pyridin-3-ylmethanone
CID 116748823
(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
CID 79059290
1,4-dioxane;pyridine-3-carbonyl chloride
CID 146303491
1-(pyridine-3-carbonyl)cyclobutane-1-carboxylic acid
CID 116921877
6-oxa-9-azaspiro[4.5]decan-9-yl(pyridin-3-yl)methanone
CID 97232335
[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 113073695
N-[2-[[N-ethyl-N'-[(1-morpholin-4-ylcyclohexyl)methyl]carbamimidoyl]amino]ethyl]pyridine-3-carboxamide
CID 111003201
1-(pyridine-3-carbonyl)cyclobutane-1-carbonitrile
CID 116921578
2,2-dimethyl-1-(1-morpholin-4-ylcyclopentyl)propan-1-one
CID 79057514
2-morpholin-4-ylethyl pyridine-3-carboxylate;hydrochloride
CID 50944397
(4-methoxyphenyl)-(3-morpholin-4-yloxan-3-yl)methanone
CID 19866792

Frequently Asked Questions

What is the IUPAC name of (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone?
The IUPAC name of (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone (CID 79058779) is (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone.
What is the SMILES notation for (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone?
The canonical SMILES for (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone is O=C(c1cccnc1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone?
The InChIKey is GBJWEGDVUBLTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14(13-4-3-7-16-12-13)15(5-1-2-6-15)17-8-10-19-11-9-17/h3-4,7,12H,1-2,5-6,8-11H2.
What are the key properties of (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone?
(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone has a molecular weight of 260.34 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone is sourced from PubChem (CID 79058779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).