3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole

C14H14N4OS — CID 167811218

IUPAC3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole
SMILESCc1nc2cc(-c3nc(C4CCCC4)no3)cnc2s1
InChIInChI=1S/C14H14N4OS/c1-8-16-11-6-10(7-15-14(11)20-8)13-17-12(18-19-13)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
InChIKeyBXOZYZZAMPYVJD-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.71
Rot. Bonds2

About 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole

3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole (PubChem CID 167811218) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole
PubChem CID167811218
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC Name3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole
SMILESCc1nc2cc(-c3nc(C4CCCC4)no3)cnc2s1
InChIInChI=1S/C14H14N4OS/c1-8-16-11-6-10(7-15-14(11)20-8)13-17-12(18-19-13)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
InChIKeyBXOZYZZAMPYVJD-UHFFFAOYSA-N
XLogP3.71
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole with MolForge

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Related Compounds

3-cyclobutyl-5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-1,2,4-oxadiazole
CID 167799681
5-(2-methyl-1,3-benzothiazol-5-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97444499
2,6-dichloro-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)aniline
CID 82830646
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4-methylthiophen-2-amine
CID 43100925
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-5-methylthiophen-2-amine
CID 65389514
3-chloro-5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-ethylpyridin-2-amine
CID 138014323
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-4-methylaniline
CID 80609645
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)benzoic acid
CID 65390325
[4-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]methanamine
CID 114324958
5-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
CID 80602727
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine
CID 167839795
3-cyclopentyl-5-methyl-1,2,4-oxadiazole
CID 90327686

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole (CID 167811218) is 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole is Cc1nc2cc(-c3nc(C4CCCC4)no3)cnc2s1.
What is the InChIKey of 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole?
The InChIKey is BXOZYZZAMPYVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-8-16-11-6-10(7-15-14(11)20-8)13-17-12(18-19-13)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3.
What are the key properties of 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole?
3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole has a molecular weight of 286.36 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 167811218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).