1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride

C15H17ClN4O2 — CID 120851641

IUPAC1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
SMILESCc1ccc2oc(-c3nc(C4(N)CCCC4)no3)cc2n1.Cl
InChIInChI=1S/C15H16N4O2.ClH/c1-9-4-5-11-10(17-9)8-12(20-11)13-18-14(19-21-13)15(16)6-2-3-7-15;/h4-5,8H,2-3,6-7,16H2,1H3;1H
InChIKeyFRNSKMFLEFQKLV-UHFFFAOYSA-N
MW320.78 g/mol
LogP3.34
Rot. Bonds2

About 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride

1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride (PubChem CID 120851641) has the molecular formula C15H17ClN4O2 and a molecular weight of 320.78 g/mol. Its IUPAC name is 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
PubChem CID120851641
Molecular FormulaC15H17ClN4O2
Molecular Weight320.78 g/mol
Exact Mass320.10
IUPAC Name1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
SMILESCc1ccc2oc(-c3nc(C4(N)CCCC4)no3)cc2n1.Cl
InChIInChI=1S/C15H16N4O2.ClH/c1-9-4-5-11-10(17-9)8-12(20-11)13-18-14(19-21-13)15(16)6-2-3-7-15;/h4-5,8H,2-3,6-7,16H2,1H3;1H
InChIKeyFRNSKMFLEFQKLV-UHFFFAOYSA-N
XLogP3.34
TPSA90.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride with MolForge

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Related Compounds

2-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]chromen-4-one
CID 167905774
1-[5-(3,4-dimethylphenyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120853935
1-[5-(1,5-dimethylpyrrol-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120857026
1-[5-(3,6-dimethylpyridazin-4-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 104672150
3-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-6-bromo-4-methylchromen-2-one
CID 120851862
1-[5-(4,5-dimethylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 65238308
1-[5-(3-bromo-4-methylphenyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120855098
1-[5-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120855275
1-[5-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120855274
1-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 61354502
1-[5-(3,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine
CID 61353726
1-[5-(3-fluoro-5-methylphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120859443

Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride?
The IUPAC name of 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride (CID 120851641) is 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride is Cc1ccc2oc(-c3nc(C4(N)CCCC4)no3)cc2n1.Cl.
What is the InChIKey of 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride?
The InChIKey is FRNSKMFLEFQKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2.ClH/c1-9-4-5-11-10(17-9)8-12(20-11)13-18-14(19-21-13)15(16)6-2-3-7-15;/h4-5,8H,2-3,6-7,16H2,1H3;1H.
What are the key properties of 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride?
1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride has a molecular weight of 320.78 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-methylfuro[3,2-b]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120851641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).