potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide

C6H8KN3 — CID 176963239

IUPACpotassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide
SMILESC=c1cn[nH]/c1=C/[N-]C.[K+]
InChIInChI=1S/C6H8N3.K/c1-5-3-8-9-6(5)4-7-2;/h3-4,9H,1H2,2H3;/q-1;+1/b6-4+;
InChIKeyNVMZWTWHUUPFES-CVDVRWGVSA-N
MW161.25 g/mol
LogP-3.43
Rot. Bonds1

About potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide

potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide (PubChem CID 176963239) has the molecular formula C6H8KN3 and a molecular weight of 161.25 g/mol. Its IUPAC name is potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide.

Molecular Properties

Compound Namepotassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide
PubChem CID176963239
Molecular FormulaC6H8KN3
Molecular Weight161.25 g/mol
Exact Mass161.04
IUPAC Namepotassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide
SMILESC=c1cn[nH]/c1=C/[N-]C.[K+]
InChIInChI=1S/C6H8N3.K/c1-5-3-8-9-6(5)4-7-2;/h3-4,9H,1H2,2H3;/q-1;+1/b6-4+;
InChIKeyNVMZWTWHUUPFES-CVDVRWGVSA-N
XLogP-3.43
TPSA42.78 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 5-3.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide?
The IUPAC name of potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide (CID 176963239) is potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide.
What is the SMILES notation for potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide?
The canonical SMILES for potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide is C=c1cn[nH]/c1=C/[N-]C.[K+].
What is the InChIKey of potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide?
The InChIKey is NVMZWTWHUUPFES-CVDVRWGVSA-N. The full InChI is InChI=1S/C6H8N3.K/c1-5-3-8-9-6(5)4-7-2;/h3-4,9H,1H2,2H3;/q-1;+1/b6-4+;.
What are the key properties of potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide?
potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide has a molecular weight of 161.25 g/mol, XLogP of -3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium methyl-[(E)-(4-methylidene-1H-pyrazol-5-ylidene)methyl]azanide is sourced from PubChem (CID 176963239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).