3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide

C19H24N4O2 — CID 154866625

IUPAC3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(NCc1ccc(CN2CCCCC2)cc1)c1nc(C2CC2)no1
InChIInChI=1S/C19H24N4O2/c24-18(19-21-17(22-25-19)16-8-9-16)20-12-14-4-6-15(7-5-14)13-23-10-2-1-3-11-23/h4-7,16H,1-3,8-13H2,(H,20,24)
InChIKeyORVMOFGCEXBYEI-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.86
Rot. Bonds6

About 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide

3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide (PubChem CID 154866625) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
PubChem CID154866625
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(NCc1ccc(CN2CCCCC2)cc1)c1nc(C2CC2)no1
InChIInChI=1S/C19H24N4O2/c24-18(19-21-17(22-25-19)16-8-9-16)20-12-14-4-6-15(7-5-14)13-23-10-2-1-3-11-23/h4-7,16H,1-3,8-13H2,(H,20,24)
InChIKeyORVMOFGCEXBYEI-UHFFFAOYSA-N
XLogP2.86
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide (CID 154866625) is 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide is O=C(NCc1ccc(CN2CCCCC2)cc1)c1nc(C2CC2)no1.
What is the InChIKey of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is ORVMOFGCEXBYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-18(19-21-17(22-25-19)16-8-9-16)20-12-14-4-6-15(7-5-14)13-23-10-2-1-3-11-23/h4-7,16H,1-3,8-13H2,(H,20,24).
What are the key properties of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 154866625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).