indolizine-1,2-dicarboximidamide

C10H11N5 — CID 141122439

IUPACindolizine-1,2-dicarboximidamide
SMILES[H]/N=C(\N)c1cn2ccccc2c1/C(N)=N/[H]
InChIInChI=1S/C10H11N5/c11-9(12)6-5-15-4-2-1-3-7(15)8(6)10(13)14/h1-5H,(H3,11,12)(H3,13,14)
InChIKeyWXURHOWHRNVZPO-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.51
Rot. Bonds2

About indolizine-1,2-dicarboximidamide

indolizine-1,2-dicarboximidamide (PubChem CID 141122439) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is indolizine-1,2-dicarboximidamide.

Molecular Properties

Compound Nameindolizine-1,2-dicarboximidamide
PubChem CID141122439
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Nameindolizine-1,2-dicarboximidamide
SMILES[H]/N=C(\N)c1cn2ccccc2c1/C(N)=N/[H]
InChIInChI=1S/C10H11N5/c11-9(12)6-5-15-4-2-1-3-7(15)8(6)10(13)14/h1-5H,(H3,11,12)(H3,13,14)
InChIKeyWXURHOWHRNVZPO-UHFFFAOYSA-N
XLogP0.51
TPSA104.15 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.51
H-Bond Donors ≤ 54
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

1-hydroxyindole-4-carboximidamide
CID 68773031
[1,2,4]triazolo[4,3-a]pyridine-8-carboximidamide
CID 83873031
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598
2-(trifluoromethyl)benzenecarboximidamide
CID 3266509
2-(trifluoromethyl)benzenecarboximidamide;hydrochloride
CID 42614308
1-propan-2-ylindole-4-carboximidamide
CID 29038159
2-pyrazol-1-ylbenzenecarboximidamide;hydrochloride
CID 82240525
9-phenylcarbazole-4-carboximidamide
CID 142504972
2-prop-1-en-2-ylbenzenecarboximidamide
CID 147713579
2,6-dimethylbenzenecarboximidamide
CID 5047790
1-hydroxybenzimidazole-4-carboximidamide
CID 122687135
2-(benzimidazol-1-yl)-6-fluorobenzenecarboximidamide;hydrochloride
CID 82253500

Frequently Asked Questions

What is the IUPAC name of indolizine-1,2-dicarboximidamide?
The IUPAC name of indolizine-1,2-dicarboximidamide (CID 141122439) is indolizine-1,2-dicarboximidamide.
What is the SMILES notation for indolizine-1,2-dicarboximidamide?
The canonical SMILES for indolizine-1,2-dicarboximidamide is [H]/N=C(\N)c1cn2ccccc2c1/C(N)=N/[H].
What is the InChIKey of indolizine-1,2-dicarboximidamide?
The InChIKey is WXURHOWHRNVZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c11-9(12)6-5-15-4-2-1-3-7(15)8(6)10(13)14/h1-5H,(H3,11,12)(H3,13,14).
What are the key properties of indolizine-1,2-dicarboximidamide?
indolizine-1,2-dicarboximidamide has a molecular weight of 201.23 g/mol, XLogP of 0.51, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indolizine-1,2-dicarboximidamide is sourced from PubChem (CID 141122439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).