1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid

C10H18N4O2 — CID 103231103

IUPAC1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid
SMILESCCC(CC)NCCn1cc(C(=O)O)nn1
InChIInChI=1S/C10H18N4O2/c1-3-8(4-2)11-5-6-14-7-9(10(15)16)12-13-14/h7-8,11H,3-6H2,1-2H3,(H,15,16)
InChIKeyRAGNOYORIHPBNO-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.75
Rot. Bonds7

About 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid

1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid (PubChem CID 103231103) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid
PubChem CID103231103
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid
SMILESCCC(CC)NCCn1cc(C(=O)O)nn1
InChIInChI=1S/C10H18N4O2/c1-3-8(4-2)11-5-6-14-7-9(10(15)16)12-13-14/h7-8,11H,3-6H2,1-2H3,(H,15,16)
InChIKeyRAGNOYORIHPBNO-UHFFFAOYSA-N
XLogP0.75
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(4-methylsulfanylbutan-2-ylamino)ethyl]triazole-4-carboxylic acid
CID 103265843
1-[2-(hexan-2-ylamino)ethyl]triazole-4-carboxylic acid
CID 103248347
1-[2-[[1-(methylamino)-1-oxopropan-2-yl]amino]ethyl]triazole-4-carboxylic acid
CID 103246248
1-[2-[(1-hydroxy-3-methylbutan-2-yl)amino]ethyl]triazole-4-carboxylic acid
CID 103256503
1-[2-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]triazole-4-carboxylic acid
CID 103248670
1-[2-[1-(dimethylamino)propan-2-ylamino]ethyl]triazole-4-carboxylic acid
CID 103260834
1-[2-[[2-(propan-2-ylamino)acetyl]amino]ethyl]triazole-4-carboxylic acid
CID 107500149
1-[2-[1-(5-methylthiophen-2-yl)ethylamino]ethyl]triazole-4-carboxylic acid
CID 103246680
1-[2-[3-(propan-2-ylamino)propanoylamino]ethyl]triazole-4-carboxylic acid
CID 107500250
1-[2-[3-(hydroxymethyl)pentan-3-ylamino]ethyl]triazole-4-carboxylic acid
CID 103249079
1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]triazole-4-carboxylic acid
CID 103247086
1-[2-[(3-ethyl-1-methylpyrazol-4-yl)amino]ethyl]triazole-4-carboxylic acid
CID 107463799

Frequently Asked Questions

What is the IUPAC name of 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid?
The IUPAC name of 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid (CID 103231103) is 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid.
What is the SMILES notation for 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid?
The canonical SMILES for 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid is CCC(CC)NCCn1cc(C(=O)O)nn1.
What is the InChIKey of 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid?
The InChIKey is RAGNOYORIHPBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-3-8(4-2)11-5-6-14-7-9(10(15)16)12-13-14/h7-8,11H,3-6H2,1-2H3,(H,15,16).
What are the key properties of 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid?
1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid has a molecular weight of 226.28 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(pentan-3-ylamino)ethyl]triazole-4-carboxylic acid is sourced from PubChem (CID 103231103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).