5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine

C10H18N4 — CID 176984560

IUPAC5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine
SMILESCCN1CCc2c(nnn2C(C)C)C1
InChIInChI=1S/C10H18N4/c1-4-13-6-5-10-9(7-13)11-12-14(10)8(2)3/h8H,4-7H2,1-3H3
InChIKeyQVQNGFUIFKUQMY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.24
Rot. Bonds2

About 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine

5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine (PubChem CID 176984560) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine.

Molecular Properties

Compound Name5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine
PubChem CID176984560
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine
SMILESCCN1CCc2c(nnn2C(C)C)C1
InChIInChI=1S/C10H18N4/c1-4-13-6-5-10-9(7-13)11-12-14(10)8(2)3/h8H,4-7H2,1-3H3
InChIKeyQVQNGFUIFKUQMY-UHFFFAOYSA-N
XLogP1.24
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine 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 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine?
The IUPAC name of 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine (CID 176984560) is 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine.
What is the SMILES notation for 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine?
The canonical SMILES for 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine is CCN1CCc2c(nnn2C(C)C)C1.
What is the InChIKey of 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine?
The InChIKey is QVQNGFUIFKUQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-13-6-5-10-9(7-13)11-12-14(10)8(2)3/h8H,4-7H2,1-3H3.
What are the key properties of 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine?
5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine has a molecular weight of 194.28 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-propan-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridine is sourced from PubChem (CID 176984560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).