piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone

C20H25N3O2S — CID 72846007

IUPACpiperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone
SMILESO=C(c1ccccc1OC1CCN(c2nccs2)CC1)N1CCCCC1
InChIInChI=1S/C20H25N3O2S/c24-19(22-11-4-1-5-12-22)17-6-2-3-7-18(17)25-16-8-13-23(14-9-16)20-21-10-15-26-20/h2-3,6-7,10,15-16H,1,4-5,8-9,11-14H2
InChIKeyUZJDNIMNNNGCIK-UHFFFAOYSA-N
MW371.51 g/mol
LogP3.82
Rot. Bonds4

About piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone

piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone (PubChem CID 72846007) has the molecular formula C20H25N3O2S and a molecular weight of 371.51 g/mol. Its IUPAC name is piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone.

Molecular Properties

Compound Namepiperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone
PubChem CID72846007
Molecular FormulaC20H25N3O2S
Molecular Weight371.51 g/mol
Exact Mass371.17
IUPAC Namepiperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone
SMILESO=C(c1ccccc1OC1CCN(c2nccs2)CC1)N1CCCCC1
InChIInChI=1S/C20H25N3O2S/c24-19(22-11-4-1-5-12-22)17-6-2-3-7-18(17)25-16-8-13-23(14-9-16)20-21-10-15-26-20/h2-3,6-7,10,15-16H,1,4-5,8-9,11-14H2
InChIKeyUZJDNIMNNNGCIK-UHFFFAOYSA-N
XLogP3.82
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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6-[4-[2-(piperidine-1-carbonyl)phenoxy]piperidin-1-yl]pyridine-2-carbonitrile
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2-[4-(1H-indol-4-yloxy)piperidin-1-yl]-1,3-thiazole
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piperidin-1-yl-[2-[1-[(2S)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]oxyphenyl]methanone
CID 26395074
[2-[1-(cyclopentylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 26405720
[2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone
CID 25274515
[2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone
CID 42150850
[2-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 72865582
[2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 25385116
(3R)-1-(2-methoxybenzoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 94132003
1-[4-(2-cyclobutyloxybenzoyl)-1,4-diazepan-1-yl]-2-methylpropan-1-one
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Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone?
The IUPAC name of piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone (CID 72846007) is piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone.
What is the SMILES notation for piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone?
The canonical SMILES for piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone is O=C(c1ccccc1OC1CCN(c2nccs2)CC1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone?
The InChIKey is UZJDNIMNNNGCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2S/c24-19(22-11-4-1-5-12-22)17-6-2-3-7-18(17)25-16-8-13-23(14-9-16)20-21-10-15-26-20/h2-3,6-7,10,15-16H,1,4-5,8-9,11-14H2.
What are the key properties of piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone?
piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone has a molecular weight of 371.51 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-[2-[1-(1,3-thiazol-2-yl)piperidin-4-yl]oxyphenyl]methanone is sourced from PubChem (CID 72846007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).