1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine

C17H27N5S — CID 109402545

IUPAC1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine
SMILESCCc1nn(C)c(CC)c1CN/C(=N/C)NC(C)c1cccs1
InChIInChI=1S/C17H27N5S/c1-6-14-13(15(7-2)22(5)21-14)11-19-17(18-4)20-12(3)16-9-8-10-23-16/h8-10,12H,6-7,11H2,1-5H3,(H2,18,19,20)
InChIKeyFABRWHBVLYCCEW-UHFFFAOYSA-N
MW333.50 g/mol
LogP3.03
Rot. Bonds6

About 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine

1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine (PubChem CID 109402545) has the molecular formula C17H27N5S and a molecular weight of 333.50 g/mol. Its IUPAC name is 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine.

Molecular Properties

Compound Name1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine
PubChem CID109402545
Molecular FormulaC17H27N5S
Molecular Weight333.50 g/mol
Exact Mass333.20
IUPAC Name1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine
SMILESCCc1nn(C)c(CC)c1CN/C(=N/C)NC(C)c1cccs1
InChIInChI=1S/C17H27N5S/c1-6-14-13(15(7-2)22(5)21-14)11-19-17(18-4)20-12(3)16-9-8-10-23-16/h8-10,12H,6-7,11H2,1-5H3,(H2,18,19,20)
InChIKeyFABRWHBVLYCCEW-UHFFFAOYSA-N
XLogP3.03
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.50
LogP ≤ 53.03
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-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine?
The IUPAC name of 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine (CID 109402545) is 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine.
What is the SMILES notation for 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine?
The canonical SMILES for 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine is CCc1nn(C)c(CC)c1CN/C(=N/C)NC(C)c1cccs1.
What is the InChIKey of 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine?
The InChIKey is FABRWHBVLYCCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5S/c1-6-14-13(15(7-2)22(5)21-14)11-19-17(18-4)20-12(3)16-9-8-10-23-16/h8-10,12H,6-7,11H2,1-5H3,(H2,18,19,20).
What are the key properties of 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine?
1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine has a molecular weight of 333.50 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine is sourced from PubChem (CID 109402545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).