1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone

C16H23N3O2 — CID 175648113

IUPAC1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone
SMILESO=C(CC1CCN(c2ccccn2)CC1)N1CCOCC1
InChIInChI=1S/C16H23N3O2/c20-16(19-9-11-21-12-10-19)13-14-4-7-18(8-5-14)15-3-1-2-6-17-15/h1-3,6,14H,4-5,7-13H2
InChIKeyVIAAIFCKVPUSAQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.55
Rot. Bonds3

About 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone

1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone (PubChem CID 175648113) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone
PubChem CID175648113
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone
SMILESO=C(CC1CCN(c2ccccn2)CC1)N1CCOCC1
InChIInChI=1S/C16H23N3O2/c20-16(19-9-11-21-12-10-19)13-14-4-7-18(8-5-14)15-3-1-2-6-17-15/h1-3,6,14H,4-5,7-13H2
InChIKeyVIAAIFCKVPUSAQ-UHFFFAOYSA-N
XLogP1.55
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-pyridin-2-ylpiperazin-1-yl)-2-(thian-4-yl)ethanone
CID 110854887
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperidin-1-yl]pyridine-4-carbonitrile
CID 172899467
2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 172899457
2-[1-(3,5-dichloro-2-pyridinyl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 172899893
1-(2,5-dihydropyrrol-1-yl)-2-(3-pyridin-2-yl-3-azaspiro[5.5]undecan-9-yl)ethanone
CID 97451315
[2-(morpholine-4-carbonyl)cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109133323
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperidin-1-yl]quinoline-4-carbonitrile
CID 172901791
2-(1-pyridin-2-ylpyrrolidin-3-yl)acetic acid
CID 66880578
N-(3-chlorophenyl)-4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]piperidine-1-carboxamide
CID 53005028
2-[1-(6-chloroquinolin-2-yl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 172902586
2-nitro-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 108814544
morpholin-4-yl-[1-(4-pyridin-2-ylpiperazin-1-yl)isoquinolin-4-yl]methanone
CID 15992231

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone (CID 175648113) is 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone is O=C(CC1CCN(c2ccccn2)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone?
The InChIKey is VIAAIFCKVPUSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-16(19-9-11-21-12-10-19)13-14-4-7-18(8-5-14)15-3-1-2-6-17-15/h1-3,6,14H,4-5,7-13H2.
What are the key properties of 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone?
1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone has a molecular weight of 289.38 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(1-pyridin-2-ylpiperidin-4-yl)ethanone is sourced from PubChem (CID 175648113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).