(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide

C10H17N5O — CID 104919484

IUPAC(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide
SMILESCCc1nnc(NC(=O)[C@@H](C)N)nc1CC
InChIInChI=1S/C10H17N5O/c1-4-7-8(5-2)14-15-10(12-7)13-9(16)6(3)11/h6H,4-5,11H2,1-3H3,(H,12,13,15,16)/t6-/m1/s1
InChIKeyGVSVCQPVNHTUBI-ZCFIWIBFSA-N
MW223.28 g/mol
LogP0.28
Rot. Bonds4

About (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide

(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide (PubChem CID 104919484) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide
PubChem CID104919484
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide
SMILESCCc1nnc(NC(=O)[C@@H](C)N)nc1CC
InChIInChI=1S/C10H17N5O/c1-4-7-8(5-2)14-15-10(12-7)13-9(16)6(3)11/h6H,4-5,11H2,1-3H3,(H,12,13,15,16)/t6-/m1/s1
InChIKeyGVSVCQPVNHTUBI-ZCFIWIBFSA-N
XLogP0.28
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide 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 (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide (CID 104919484) is (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide is CCc1nnc(NC(=O)[C@@H](C)N)nc1CC.
What is the InChIKey of (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide?
The InChIKey is GVSVCQPVNHTUBI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H17N5O/c1-4-7-8(5-2)14-15-10(12-7)13-9(16)6(3)11/h6H,4-5,11H2,1-3H3,(H,12,13,15,16)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide?
(2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide has a molecular weight of 223.28 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(5,6-diethyl-1,2,4-triazin-3-yl)propanamide is sourced from PubChem (CID 104919484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).