2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine

C7H12N6 — CID 135573632

IUPAC2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine
SMILESC/C(=N\N=C(N)N)c1cn[nH]c1C
InChIInChI=1S/C7H12N6/c1-4-6(3-10-11-4)5(2)12-13-7(8)9/h3H,1-2H3,(H,10,11)(H4,8,9,13)/b12-5+
InChIKeyZUCUGLJWCLRUAB-LFYBBSHMSA-N
MW180.22 g/mol
LogP-0.28
Rot. Bonds2

About 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine

2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine (PubChem CID 135573632) has the molecular formula C7H12N6 and a molecular weight of 180.22 g/mol. Its IUPAC name is 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine.

Molecular Properties

Compound Name2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine
PubChem CID135573632
Molecular FormulaC7H12N6
Molecular Weight180.22 g/mol
Exact Mass180.11
IUPAC Name2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine
SMILESC/C(=N\N=C(N)N)c1cn[nH]c1C
InChIInChI=1S/C7H12N6/c1-4-6(3-10-11-4)5(2)12-13-7(8)9/h3H,1-2H3,(H,10,11)(H4,8,9,13)/b12-5+
InChIKeyZUCUGLJWCLRUAB-LFYBBSHMSA-N
XLogP-0.28
TPSA105.44 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine;hydrochloride
CID 137202782
(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine
CID 166853920
5-methyl-4-prop-1-en-2-yl-1H-pyrazole
CID 70298570
1-(5-methyl-1H-pyrazol-4-yl)ethanone;molecular hydrogen
CID 142236647
2-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]guanidine
CID 9017468
2-[(E)-1-[5-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-2,4-dihydroxyphenyl]ethylideneamino]guanidine;dihydrochloride
CID 172929445
N-(2-amino-2-hydroxyiminoethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77042461
2-[(E)-1-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine;hydrochloride
CID 45261938
N'-hydroxy-2-[4-(5-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]butanimidamide
CID 77042376
5-methyl-N-pentan-3-yl-1H-pyrazole-4-carboxamide
CID 63996997
N-(4-amino-4-hydroxyiminobutyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77037575
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-5-methyl-1H-pyrazole-4-carboxamide
CID 77042436

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine?
The IUPAC name of 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine (CID 135573632) is 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine.
What is the SMILES notation for 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine?
The canonical SMILES for 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine is C/C(=N\N=C(N)N)c1cn[nH]c1C.
What is the InChIKey of 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine?
The InChIKey is ZUCUGLJWCLRUAB-LFYBBSHMSA-N. The full InChI is InChI=1S/C7H12N6/c1-4-6(3-10-11-4)5(2)12-13-7(8)9/h3H,1-2H3,(H,10,11)(H4,8,9,13)/b12-5+.
What are the key properties of 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine?
2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine has a molecular weight of 180.22 g/mol, XLogP of -0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-(5-methyl-1H-pyrazol-4-yl)ethylideneamino]guanidine is sourced from PubChem (CID 135573632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).