carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)

C9H13N3W — CID 171527126

IUPACcarbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)
SMILESCC.[CH3-].[W+2].[c-]1cnc2[nH]ncc2c1
InChIInChI=1S/C6H4N3.C2H6.CH3.W/c1-2-5-4-8-9-6(5)7-3-1;1-2;;/h2-4H,(H,7,8,9);1-2H3;1H3;/q-1;;-1;+2
InChIKeyLMMVYNMAJLIQDI-UHFFFAOYSA-N
MW347.06 g/mol
LogP2.23
Rot. Bonds

About carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)

carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+) (PubChem CID 171527126) has the molecular formula C9H13N3W and a molecular weight of 347.06 g/mol. Its IUPAC name is carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+).

Molecular Properties

Compound Namecarbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)
PubChem CID171527126
Molecular FormulaC9H13N3W
Molecular Weight347.06 g/mol
Exact Mass347.06
IUPAC Namecarbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)
SMILESCC.[CH3-].[W+2].[c-]1cnc2[nH]ncc2c1
InChIInChI=1S/C6H4N3.C2H6.CH3.W/c1-2-5-4-8-9-6(5)7-3-1;1-2;;/h2-4H,(H,7,8,9);1-2H3;1H3;/q-1;;-1;+2
InChIKeyLMMVYNMAJLIQDI-UHFFFAOYSA-N
XLogP2.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.06
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
CID 176692042
ethane;1H-pyrazolo[3,4-d]pyrimidine;1H-pyrazolo[4,3-d]pyrimidine
CID 144792699
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
methanol;1H-pyrazolo[3,4-d]pyrimidine
CID 158521229
N-tert-butyl-1H-pyrazolo[3,4-b]pyridin-5-amine
CID 146426856
methane;1H-pyrazolo[5,4-b]pyridine
CID 167479315
6-iodo-1H-pyrazolo[3,4-d]pyrimidine
CID 91507091
5-chloro-1H-pyrazolo[4,3-d]pyrimidine;ethane
CID 164538697
ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
CID 143926189
5-tert-butyl-1H-pyrazolo[3,4-b]pyrazine
CID 118012662
1-(1H-pyrazolo[3,4-b]pyrazin-5-yl)ethanol
CID 44829120
4,6-diethyl-1H-pyrazolo[3,4-d]pyrimidine
CID 70667644

Frequently Asked Questions

What is the IUPAC name of carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)?
The IUPAC name of carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+) (CID 171527126) is carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+).
What is the SMILES notation for carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)?
The canonical SMILES for carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+) is CC.[CH3-].[W+2].[c-]1cnc2[nH]ncc2c1.
What is the InChIKey of carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)?
The InChIKey is LMMVYNMAJLIQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N3.C2H6.CH3.W/c1-2-5-4-8-9-6(5)7-3-1;1-2;;/h2-4H,(H,7,8,9);1-2H3;1H3;/q-1;;-1;+2.
What are the key properties of carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)?
carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+) has a molecular weight of 347.06 g/mol, XLogP of 2.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+) is sourced from PubChem (CID 171527126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).