1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol

C15H26N4O2 — CID 123323943

IUPAC1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol
SMILESCc1noc(C2CCN(C3CCN(C(C)O)CC3)CC2)n1
InChIInChI=1S/C15H26N4O2/c1-11-16-15(21-17-11)13-3-7-19(8-4-13)14-5-9-18(10-6-14)12(2)20/h12-14,20H,3-10H2,1-2H3
InChIKeyXZOVIGZOXDYDPL-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.36
Rot. Bonds3

About 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol

1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol (PubChem CID 123323943) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol.

Molecular Properties

Compound Name1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol
PubChem CID123323943
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol
SMILESCc1noc(C2CCN(C3CCN(C(C)O)CC3)CC2)n1
InChIInChI=1S/C15H26N4O2/c1-11-16-15(21-17-11)13-3-7-19(8-4-13)14-5-9-18(10-6-14)12(2)20/h12-14,20H,3-10H2,1-2H3
InChIKeyXZOVIGZOXDYDPL-UHFFFAOYSA-N
XLogP1.36
TPSA65.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol with MolForge

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Related Compounds

3-methyl-5-(1-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 21476662
5-[1-[(1R)-1-(1-cyclopropyltetrazol-5-yl)ethyl]piperidin-4-yl]-3-methyl-1,2,4-oxadiazole
CID 124623612
(2R)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-phenylacetamide
CID 94571895
3-methyl-5-[(3R)-1-methylpyrrolidin-3-yl]-1,2,4-oxadiazole
CID 92845934
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1-phenylethanol
CID 110903115
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1-(4-methylphenyl)ethanol
CID 111487555
5-[1-[1-(4-chloro-3-fluorophenyl)ethyl]piperidin-4-yl]-3-methyl-1,2,4-oxadiazole
CID 75510924
(2S)-2-amino-3,3-dimethyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
CID 119744954
5-(1-cyclooct-2-en-1-ylpiperidin-4-yl)-3-methyl-1,2,4-oxadiazole
CID 131955862
3-methyl-5-[(3R)-1-(oxan-4-yl)piperidin-3-yl]-1,2,4-oxadiazole
CID 97253149
1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
CID 155982970
(2R)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-thiophen-3-ylacetic acid
CID 164642362

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol?
The IUPAC name of 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol (CID 123323943) is 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol.
What is the SMILES notation for 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol?
The canonical SMILES for 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol is Cc1noc(C2CCN(C3CCN(C(C)O)CC3)CC2)n1.
What is the InChIKey of 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol?
The InChIKey is XZOVIGZOXDYDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11-16-15(21-17-11)13-3-7-19(8-4-13)14-5-9-18(10-6-14)12(2)20/h12-14,20H,3-10H2,1-2H3.
What are the key properties of 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol?
1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol has a molecular weight of 294.40 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]piperidin-1-yl]ethanol is sourced from PubChem (CID 123323943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).