1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine

C15H29N5O — CID 111228383

IUPAC1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine
SMILESCCCN/C(=N/Cc1c(C)nn(CCOC)c1C)NCC
InChIInChI=1S/C15H29N5O/c1-6-8-17-15(16-7-2)18-11-14-12(3)19-20(13(14)4)9-10-21-5/h6-11H2,1-5H3,(H2,16,17,18)
InChIKeyPZQLOOUWISDCAD-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.61
Rot. Bonds8

About 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine

1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine (PubChem CID 111228383) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine.

Molecular Properties

Compound Name1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine
PubChem CID111228383
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine
SMILESCCCN/C(=N/Cc1c(C)nn(CCOC)c1C)NCC
InChIInChI=1S/C15H29N5O/c1-6-8-17-15(16-7-2)18-11-14-12(3)19-20(13(14)4)9-10-21-5/h6-11H2,1-5H3,(H2,16,17,18)
InChIKeyPZQLOOUWISDCAD-UHFFFAOYSA-N
XLogP1.61
TPSA63.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine?
The IUPAC name of 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine (CID 111228383) is 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine.
What is the SMILES notation for 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine?
The canonical SMILES for 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine is CCCN/C(=N/Cc1c(C)nn(CCOC)c1C)NCC.
What is the InChIKey of 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine?
The InChIKey is PZQLOOUWISDCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-6-8-17-15(16-7-2)18-11-14-12(3)19-20(13(14)4)9-10-21-5/h6-11H2,1-5H3,(H2,16,17,18).
What are the key properties of 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine?
1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine has a molecular weight of 295.43 g/mol, XLogP of 1.61, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-3-propylguanidine is sourced from PubChem (CID 111228383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).