5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole

C15H19N5O — CID 53191910

IUPAC5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole
SMILESc1cnc(-c2noc(C3CCCCN3CC3CC3)n2)cn1
InChIInChI=1S/C15H19N5O/c1-2-8-20(10-11-4-5-11)13(3-1)15-18-14(19-21-15)12-9-16-6-7-17-12/h6-7,9,11,13H,1-5,8,10H2
InChIKeyMGFUMJQTOCCPRX-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.46
Rot. Bonds4

About 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole

5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole (PubChem CID 53191910) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole
PubChem CID53191910
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole
SMILESc1cnc(-c2noc(C3CCCCN3CC3CC3)n2)cn1
InChIInChI=1S/C15H19N5O/c1-2-8-20(10-11-4-5-11)13(3-1)15-18-14(19-21-15)12-9-16-6-7-17-12/h6-7,9,11,13H,1-5,8,10H2
InChIKeyMGFUMJQTOCCPRX-UHFFFAOYSA-N
XLogP2.46
TPSA67.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole (CID 53191910) is 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole is c1cnc(-c2noc(C3CCCCN3CC3CC3)n2)cn1.
What is the InChIKey of 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The InChIKey is MGFUMJQTOCCPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-8-20(10-11-4-5-11)13(3-1)15-18-14(19-21-15)12-9-16-6-7-17-12/h6-7,9,11,13H,1-5,8,10H2.
What are the key properties of 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole has a molecular weight of 285.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(cyclopropylmethyl)piperidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 53191910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).