(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide

C9H15N5O — CID 104919510

IUPAC(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)Nc1nccnn1
InChIInChI=1S/C9H15N5O/c1-6(2)5-7(10)8(15)13-9-11-3-4-12-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,13,14,15)/t7-/m1/s1
InChIKeyGGAHPQDJUAYYBY-SSDOTTSWSA-N
MW209.25 g/mol
LogP0.18
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide

(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide (PubChem CID 104919510) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide
PubChem CID104919510
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)Nc1nccnn1
InChIInChI=1S/C9H15N5O/c1-6(2)5-7(10)8(15)13-9-11-3-4-12-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,13,14,15)/t7-/m1/s1
InChIKeyGGAHPQDJUAYYBY-SSDOTTSWSA-N
XLogP0.18
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide (CID 104919510) is (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide is CC(C)C[C@@H](N)C(=O)Nc1nccnn1.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide?
The InChIKey is GGAHPQDJUAYYBY-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15N5O/c1-6(2)5-7(10)8(15)13-9-11-3-4-12-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,13,14,15)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide?
(2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide has a molecular weight of 209.25 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(1,2,4-triazin-3-yl)pentanamide is sourced from PubChem (CID 104919510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).