1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine

C9H15N5 — CID 62361824

IUPAC1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine
SMILESN/C(=N\CCn1cccn1)NC1CC1
InChIInChI=1S/C9H15N5/c10-9(13-8-2-3-8)11-5-7-14-6-1-4-12-14/h1,4,6,8H,2-3,5,7H2,(H3,10,11,13)
InChIKeyGTEOZRUXAWSEGX-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.05
Rot. Bonds4

About 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine

1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine (PubChem CID 62361824) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine
PubChem CID62361824
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine
SMILESN/C(=N\CCn1cccn1)NC1CC1
InChIInChI=1S/C9H15N5/c10-9(13-8-2-3-8)11-5-7-14-6-1-4-12-14/h1,4,6,8H,2-3,5,7H2,(H3,10,11,13)
InChIKeyGTEOZRUXAWSEGX-UHFFFAOYSA-N
XLogP-0.05
TPSA68.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopropyl-2-(2-imidazol-1-ylethyl)guanidine
CID 62362892
1-(3,4-dihydro-2H-chromen-4-yl)-2-(2-pyrazol-1-ylethyl)guanidine
CID 119140884
1-ethyl-3-(4-methylcyclohexyl)-2-(2-pyrazol-1-ylethyl)guanidine
CID 111257175
1-butan-2-yl-2-(2-pyrazol-1-ylethyl)guanidine;hydroiodide
CID 110920836
1-cyclopropyl-1-methyl-2-(2-pyrazol-1-ylethyl)guanidine
CID 110030426
1-phenyl-2-(2-pyrazol-1-ylethyl)guanidine;hydroiodide
CID 110912588
N-cyclopropyl-3-pyrazol-1-ylpropanamide
CID 60706933
1-cyclopentyl-2-[2-(4-methylpyrazol-1-yl)ethyl]guanidine
CID 103677225
2-[2-(4-bromopyrazol-1-yl)ethyl]-1-cyclopentylguanidine;hydroiodide
CID 120973646
4-methyl-N'-(2-pyrazol-1-ylethyl)piperidine-1-carboximidamide;hydroiodide
CID 110920838
1-cyclopentyl-2-(2-imidazol-1-ylethyl)guanidine;hydroiodide
CID 119117343
2-[6-[[amino-(cyclopropylamino)methylidene]amino]hexyl]-1-cyclopropylguanidine
CID 110062172

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine (CID 62361824) is 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine is N/C(=N\CCn1cccn1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine?
The InChIKey is GTEOZRUXAWSEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c10-9(13-8-2-3-8)11-5-7-14-6-1-4-12-14/h1,4,6,8H,2-3,5,7H2,(H3,10,11,13).
What are the key properties of 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine?
1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine has a molecular weight of 193.25 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-pyrazol-1-ylethyl)guanidine is sourced from PubChem (CID 62361824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).