6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C17H18N4O3S — CID 127434629

IUPAC6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=C(c1cnc2n(c1=O)CCS2)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C17H18N4O3S/c22-15(13-11-19-17-21(16(13)23)9-10-25-17)20-7-4-12(5-8-20)24-14-3-1-2-6-18-14/h1-3,6,11-12H,4-5,7-10H2
InChIKeyCTDRKCSGHRJHBK-UHFFFAOYSA-N
MW358.42 g/mol
LogP1.43
Rot. Bonds3

About 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 127434629) has the molecular formula C17H18N4O3S and a molecular weight of 358.42 g/mol. Its IUPAC name is 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID127434629
Molecular FormulaC17H18N4O3S
Molecular Weight358.42 g/mol
Exact Mass358.11
IUPAC Name6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=C(c1cnc2n(c1=O)CCS2)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C17H18N4O3S/c22-15(13-11-19-17-21(16(13)23)9-10-25-17)20-7-4-12(5-8-20)24-14-3-1-2-6-18-14/h1-3,6,11-12H,4-5,7-10H2
InChIKeyCTDRKCSGHRJHBK-UHFFFAOYSA-N
XLogP1.43
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one with MolForge

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Related Compounds

3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
CID 71798576
6-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 39996236
6-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 115746271
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
6-[(3S,4R)-3-amino-4-phenylpyrrolidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one;hydrochloride
CID 120749719
6-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 24567111
6-(2,3-dihydroindole-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4190691
6-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 30662122
5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
CID 71798575
2-phenyl-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798620
(3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-2-yloxypiperidin-1-yl)methanone
CID 71798583
(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
CID 71799257

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 127434629) is 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is O=C(c1cnc2n(c1=O)CCS2)N1CCC(Oc2ccccn2)CC1.
What is the InChIKey of 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is CTDRKCSGHRJHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3S/c22-15(13-11-19-17-21(16(13)23)9-10-25-17)20-7-4-12(5-8-20)24-14-3-1-2-6-18-14/h1-3,6,11-12H,4-5,7-10H2.
What are the key properties of 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 358.42 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 127434629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).