N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide

C15H25N5O2 — CID 110395570

IUPACN-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide
SMILESCc1nnc(CN2CCN(C(=O)NC3CCCCC3)CC2)o1
InChIInChI=1S/C15H25N5O2/c1-12-17-18-14(22-12)11-19-7-9-20(10-8-19)15(21)16-13-5-3-2-4-6-13/h13H,2-11H2,1H3,(H,16,21)
InChIKeyBHRPAPMWMOBKAQ-UHFFFAOYSA-N
MW307.40 g/mol
LogP1.54
Rot. Bonds3

About N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide

N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide (PubChem CID 110395570) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide
PubChem CID110395570
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC NameN-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide
SMILESCc1nnc(CN2CCN(C(=O)NC3CCCCC3)CC2)o1
InChIInChI=1S/C15H25N5O2/c1-12-17-18-14(22-12)11-19-7-9-20(10-8-19)15(21)16-13-5-3-2-4-6-13/h13H,2-11H2,1H3,(H,16,21)
InChIKeyBHRPAPMWMOBKAQ-UHFFFAOYSA-N
XLogP1.54
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide (CID 110395570) is N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide is Cc1nnc(CN2CCN(C(=O)NC3CCCCC3)CC2)o1.
What is the InChIKey of N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide?
The InChIKey is BHRPAPMWMOBKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-12-17-18-14(22-12)11-19-7-9-20(10-8-19)15(21)16-13-5-3-2-4-6-13/h13H,2-11H2,1H3,(H,16,21).
What are the key properties of N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide?
N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine-1-carboxamide is sourced from PubChem (CID 110395570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).