1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine

C10H16N4 — CID 105446561

IUPAC1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1nncc(C2CC2)n1
InChIInChI=1S/C10H16N4/c1-7(11-2)5-10-13-9(6-12-14-10)8-3-4-8/h6-8,11H,3-5H2,1-2H3
InChIKeyCYXIOIRHUDQLQO-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.90
Rot. Bonds4

About 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine

1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine (PubChem CID 105446561) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine
PubChem CID105446561
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1nncc(C2CC2)n1
InChIInChI=1S/C10H16N4/c1-7(11-2)5-10-13-9(6-12-14-10)8-3-4-8/h6-8,11H,3-5H2,1-2H3
InChIKeyCYXIOIRHUDQLQO-UHFFFAOYSA-N
XLogP0.90
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine 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 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine (CID 105446561) is 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine is CNC(C)Cc1nncc(C2CC2)n1.
What is the InChIKey of 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine?
The InChIKey is CYXIOIRHUDQLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(11-2)5-10-13-9(6-12-14-10)8-3-4-8/h6-8,11H,3-5H2,1-2H3.
What are the key properties of 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine?
1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1,2,4-triazin-3-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 105446561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).