(5-propyl-1,2,4-triazol-3-ylidene)azanium

C5H9N4+ — CID 57267840

IUPAC(5-propyl-1,2,4-triazol-3-ylidene)azanium
SMILESCCCC1=NC(=[NH2+])N=N1
InChIInChI=1S/C5H8N4/c1-2-3-4-7-5(6)9-8-4/h6H,2-3H2,1H3/p+1
InChIKeySQLACWPEHICPIJ-UHFFFAOYSA-O
MW125.15 g/mol
LogP-0.23
Rot. Bonds2

About (5-propyl-1,2,4-triazol-3-ylidene)azanium

(5-propyl-1,2,4-triazol-3-ylidene)azanium (PubChem CID 57267840) has the molecular formula C5H9N4+ and a molecular weight of 125.15 g/mol. Its IUPAC name is (5-propyl-1,2,4-triazol-3-ylidene)azanium.

Molecular Properties

Compound Name(5-propyl-1,2,4-triazol-3-ylidene)azanium
PubChem CID57267840
Molecular FormulaC5H9N4+
Molecular Weight125.15 g/mol
Exact Mass125.08
IUPAC Name(5-propyl-1,2,4-triazol-3-ylidene)azanium
SMILESCCCC1=NC(=[NH2+])N=N1
InChIInChI=1S/C5H8N4/c1-2-3-4-7-5(6)9-8-4/h6H,2-3H2,1H3/p+1
InChIKeySQLACWPEHICPIJ-UHFFFAOYSA-O
XLogP-0.23
TPSA62.67 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-propyl-1,2,4-triazol-3-ylidene)azanium?
The IUPAC name of (5-propyl-1,2,4-triazol-3-ylidene)azanium (CID 57267840) is (5-propyl-1,2,4-triazol-3-ylidene)azanium.
What is the SMILES notation for (5-propyl-1,2,4-triazol-3-ylidene)azanium?
The canonical SMILES for (5-propyl-1,2,4-triazol-3-ylidene)azanium is CCCC1=NC(=[NH2+])N=N1.
What is the InChIKey of (5-propyl-1,2,4-triazol-3-ylidene)azanium?
The InChIKey is SQLACWPEHICPIJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H8N4/c1-2-3-4-7-5(6)9-8-4/h6H,2-3H2,1H3/p+1.
What are the key properties of (5-propyl-1,2,4-triazol-3-ylidene)azanium?
(5-propyl-1,2,4-triazol-3-ylidene)azanium has a molecular weight of 125.15 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propyl-1,2,4-triazol-3-ylidene)azanium is sourced from PubChem (CID 57267840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).