2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid

C9H17N5O2 — CID 67356098

IUPAC2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
SMILESCn1ncnc1CNCCCC(N)C(=O)O
InChIInChI=1S/C9H17N5O2/c1-14-8(12-6-13-14)5-11-4-2-3-7(10)9(15)16/h6-7,11H,2-5,10H2,1H3,(H,15,16)
InChIKeyUDHXVZROCDIVEA-UHFFFAOYSA-N
MW227.27 g/mol
LogP-0.90
Rot. Bonds7

About 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid

2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid (PubChem CID 67356098) has the molecular formula C9H17N5O2 and a molecular weight of 227.27 g/mol. Its IUPAC name is 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid.

Molecular Properties

Compound Name2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
PubChem CID67356098
Molecular FormulaC9H17N5O2
Molecular Weight227.27 g/mol
Exact Mass227.14
IUPAC Name2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
SMILESCn1ncnc1CNCCCC(N)C(=O)O
InChIInChI=1S/C9H17N5O2/c1-14-8(12-6-13-14)5-11-4-2-3-7(10)9(15)16/h6-7,11H,2-5,10H2,1H3,(H,15,16)
InChIKeyUDHXVZROCDIVEA-UHFFFAOYSA-N
XLogP-0.90
TPSA106.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 5-0.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
CID 67356094
(2S)-2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
CID 67358000
2-Amino-5-[(4-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid
CID 67358003
(2S)-2-amino-6-[(2-methyl-1,2,4-triazol-3-yl)methylamino]hexanoic acid
CID 89765345
2-Amino-6-[(2-methyl-1,2,4-triazol-3-yl)methylamino]hexanoic acid
CID 89765346
(2S)-2-amino-4-[(2-methyl-1,2,4-triazol-3-yl)methylamino]butanoic acid
CID 89765748
2-Amino-4-[(2-methyl-1,2,4-triazol-3-yl)methylamino]butanoic acid
CID 89765749
(2S)-2-amino-4-[(4-methyl-1,2,4-triazol-3-yl)methylamino]butanoic acid
CID 89765752
2-Amino-4-[(4-methyl-1,2,4-triazol-3-yl)methylamino]butanoic acid
CID 89765753
(2S)-2-amino-6-[(4-methyl-1,2,4-triazol-3-yl)methylamino]hexanoic acid
CID 89766049
2-Amino-6-[(4-methyl-1,2,4-triazol-3-yl)methylamino]hexanoic acid
CID 89766051
(2S)-2-amino-3-[(2-methyl-1,2,4-triazol-3-yl)methylamino]propanoic acid
CID 89766122

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid?
The IUPAC name of 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid (CID 67356098) is 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid.
What is the SMILES notation for 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid?
The canonical SMILES for 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid is Cn1ncnc1CNCCCC(N)C(=O)O.
What is the InChIKey of 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid?
The InChIKey is UDHXVZROCDIVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O2/c1-14-8(12-6-13-14)5-11-4-2-3-7(10)9(15)16/h6-7,11H,2-5,10H2,1H3,(H,15,16).
What are the key properties of 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid?
2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid has a molecular weight of 227.27 g/mol, XLogP of -0.90, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[(2-methyl-1,2,4-triazol-3-yl)methylamino]pentanoic acid is sourced from PubChem (CID 67356098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).