2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine

C15H25N7O — CID 111554447

IUPAC2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine
SMILESC/N=C(\NCCCn1cccn1)NCCc1nc(C(C)C)no1
InChIInChI=1S/C15H25N7O/c1-12(2)14-20-13(23-21-14)6-9-18-15(16-3)17-7-4-10-22-11-5-8-19-22/h5,8,11-12H,4,6-7,9-10H2,1-3H3,(H2,16,17,18)
InChIKeyPKSXNPYOZCFJGG-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.19
Rot. Bonds8

About 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine

2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine (PubChem CID 111554447) has the molecular formula C15H25N7O and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine.

Molecular Properties

Compound Name2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine
PubChem CID111554447
Molecular FormulaC15H25N7O
Molecular Weight319.41 g/mol
Exact Mass319.21
IUPAC Name2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine
SMILESC/N=C(\NCCCn1cccn1)NCCc1nc(C(C)C)no1
InChIInChI=1S/C15H25N7O/c1-12(2)14-20-13(23-21-14)6-9-18-15(16-3)17-7-4-10-22-11-5-8-19-22/h5,8,11-12H,4,6-7,9-10H2,1-3H3,(H2,16,17,18)
InChIKeyPKSXNPYOZCFJGG-UHFFFAOYSA-N
XLogP1.19
TPSA93.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine?
The IUPAC name of 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine (CID 111554447) is 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine.
What is the SMILES notation for 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine?
The canonical SMILES for 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine is C/N=C(\NCCCn1cccn1)NCCc1nc(C(C)C)no1.
What is the InChIKey of 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine?
The InChIKey is PKSXNPYOZCFJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N7O/c1-12(2)14-20-13(23-21-14)6-9-18-15(16-3)17-7-4-10-22-11-5-8-19-22/h5,8,11-12H,4,6-7,9-10H2,1-3H3,(H2,16,17,18).
What are the key properties of 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine?
2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine has a molecular weight of 319.41 g/mol, XLogP of 1.19, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)guanidine is sourced from PubChem (CID 111554447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).