6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione

C8H12N4O3 — CID 63239466

IUPAC6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]nc(NCC(O)C2CC2)c(=O)[nH]1
InChIInChI=1S/C8H12N4O3/c13-5(4-1-2-4)3-9-6-7(14)10-8(15)12-11-6/h4-5,13H,1-3H2,(H,9,11)(H2,10,12,14,15)
InChIKeyZPRKMWRHMUSXDU-UHFFFAOYSA-N
MW212.21 g/mol
LogP-1.36
Rot. Bonds4

About 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione

6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione (PubChem CID 63239466) has the molecular formula C8H12N4O3 and a molecular weight of 212.21 g/mol. Its IUPAC name is 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione
PubChem CID63239466
Molecular FormulaC8H12N4O3
Molecular Weight212.21 g/mol
Exact Mass212.09
IUPAC Name6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]nc(NCC(O)C2CC2)c(=O)[nH]1
InChIInChI=1S/C8H12N4O3/c13-5(4-1-2-4)3-9-6-7(14)10-8(15)12-11-6/h4-5,13H,1-3H2,(H,9,11)(H2,10,12,14,15)
InChIKeyZPRKMWRHMUSXDU-UHFFFAOYSA-N
XLogP-1.36
TPSA110.87 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 5-1.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione (CID 63239466) is 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione is O=c1[nH]nc(NCC(O)C2CC2)c(=O)[nH]1.
What is the InChIKey of 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione?
The InChIKey is ZPRKMWRHMUSXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3/c13-5(4-1-2-4)3-9-6-7(14)10-8(15)12-11-6/h4-5,13H,1-3H2,(H,9,11)(H2,10,12,14,15).
What are the key properties of 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione?
6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione has a molecular weight of 212.21 g/mol, XLogP of -1.36, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-cyclopropyl-2-hydroxyethyl)amino]-2H-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 63239466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).