N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide

C10H16N4 — CID 130892923

IUPACN'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide
SMILESCc1cc(C/N=C(\N)C2CC2)n(C)n1
InChIInChI=1S/C10H16N4/c1-7-5-9(14(2)13-7)6-12-10(11)8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeyWUDPIFAXCUBPSV-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.00
Rot. Bonds3

About N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide

N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide (PubChem CID 130892923) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide
PubChem CID130892923
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide
SMILESCc1cc(C/N=C(\N)C2CC2)n(C)n1
InChIInChI=1S/C10H16N4/c1-7-5-9(14(2)13-7)6-12-10(11)8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12)
InChIKeyWUDPIFAXCUBPSV-UHFFFAOYSA-N
XLogP1.00
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
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

N'-[(2,5-dimethylpyrazol-3-yl)methyl]azepane-1-carboximidamide;hydroiodide
CID 120913439
N'-[(2,5-dimethylpyrazol-3-yl)methyl]morpholine-4-carboximidamide
CID 120913510
2-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 120913497
2-[(2,5-dimethylpyrazol-3-yl)methyl]-1-(4-ethylphenyl)guanidine;hydroiodide
CID 120913487
1-[4-(aminomethyl)cyclohexyl]-2-(2,5-dimethylpyrazol-3-yl)ethanone
CID 116592412
[2-[(2,5-dimethylpyrazol-3-yl)methyl]cyclobutyl]methanamine
CID 81010612
N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide
CID 63175747
cis-(1R,3S)-3-[(2,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 74241443
N'-[(2,5-dimethylpyrazol-3-yl)methyl]-N-phenylpiperidine-1-carboximidamide
CID 120913464
(3S,4R)-1-[(2,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79419332
N'-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclopropanecarboximidamide
CID 63178022
5-(chloromethyl)-1,3-dimethylpyrazole
CID 4961270

Frequently Asked Questions

What is the IUPAC name of N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide?
The IUPAC name of N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide (CID 130892923) is N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide.
What is the SMILES notation for N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide?
The canonical SMILES for N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide is Cc1cc(C/N=C(\N)C2CC2)n(C)n1.
What is the InChIKey of N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide?
The InChIKey is WUDPIFAXCUBPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-5-9(14(2)13-7)6-12-10(11)8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12).
What are the key properties of N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide?
N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide has a molecular weight of 192.27 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopropanecarboximidamide is sourced from PubChem (CID 130892923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).