1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium

C3H5N2SV- — CID 177235389

IUPAC1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium
SMILESCC(=[V])SC(=[N-])N
InChIInChI=1S/C3H5N2S.V/c1-2-6-3(4)5;/h1H3,(H2-,4,5);/q-1;
InChIKeyJHCXIRKSLJGQSA-UHFFFAOYSA-N
MW152.10 g/mol
LogP0.30
Rot. Bonds1

About 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium

1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium (PubChem CID 177235389) has the molecular formula C3H5N2SV- and a molecular weight of 152.10 g/mol. Its IUPAC name is 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium.

Molecular Properties

Compound Name1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium
PubChem CID177235389
Molecular FormulaC3H5N2SV-
Molecular Weight152.10 g/mol
Exact Mass151.96
IUPAC Name1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium
SMILESCC(=[V])SC(=[N-])N
InChIInChI=1S/C3H5N2S.V/c1-2-6-3(4)5;/h1H3,(H2-,4,5);/q-1;
InChIKeyJHCXIRKSLJGQSA-UHFFFAOYSA-N
XLogP0.30
TPSA48.32 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.10
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

propan-2-ylideneazanide;yttrium
CID 59954797
(Z)-amino-[amino(prop-1-en-2-ylsulfanyl)methylidene]-methylazanium
CID 89217257
acetamide
CID 139024037
1-aminoethylidenechromium
CID 519987
(Z)-3-ethylsulfanylbut-2-en-2-amine
CID 137400576
acetamide;alumane
CID 174673000
acetamide;titanium
CID 159756610
3-aminobut-2-en-2-ol
CID 76571458
prop-1-en-2-amine;yttrium
CID 158882655
acetamide;bismuthane
CID 174469104
ethanethioamide;λ2-plumbane
CID 174888754
acetamide;rhodium(2+)
CID 159449063

Frequently Asked Questions

What is the IUPAC name of 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium?
The IUPAC name of 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium (CID 177235389) is 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium.
What is the SMILES notation for 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium?
The canonical SMILES for 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium is CC(=[V])SC(=[N-])N.
What is the InChIKey of 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium?
The InChIKey is JHCXIRKSLJGQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N2S.V/c1-2-6-3(4)5;/h1H3,(H2-,4,5);/q-1;.
What are the key properties of 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium?
1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium has a molecular weight of 152.10 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(azanidylidene)methyl]sulfanylethylidenevanadium is sourced from PubChem (CID 177235389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).