4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid

C13H21N3O2 — CID 62943913

IUPAC4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid
SMILESCC(CC(=O)O)Cc1nc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O2/c1-9(8-12(17)18)7-11-14-13(15-16(11)2)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKeyGBAKOVMIESEPNO-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.13
Rot. Bonds5

About 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid

4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid (PubChem CID 62943913) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid.

Molecular Properties

Compound Name4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid
PubChem CID62943913
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid
SMILESCC(CC(=O)O)Cc1nc(C2CCCC2)nn1C
InChIInChI=1S/C13H21N3O2/c1-9(8-12(17)18)7-11-14-13(15-16(11)2)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKeyGBAKOVMIESEPNO-UHFFFAOYSA-N
XLogP2.13
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid
CID 62941672
2-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)acetic acid
CID 62722916
2-[(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)methoxy]acetic acid
CID 55111659
butan-2-yl 2-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)acetate
CID 167752619
4-(3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methylbutanoic acid
CID 114352762
4-(4-cyclohexylphenyl)-3-methylbutanoic acid
CID 116926748
(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)methanamine
CID 62720360
3-methyl-4-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]butanoic acid
CID 65332440
1-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine
CID 62722708
2-[(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)methylamino]pyrimidine-5-carboxylic acid
CID 167908959
2-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)cyclohexane-1-carboxylic acid
CID 62720546
4-[(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-amine
CID 62721471

Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid?
The IUPAC name of 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid (CID 62943913) is 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid.
What is the SMILES notation for 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid?
The canonical SMILES for 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid is CC(CC(=O)O)Cc1nc(C2CCCC2)nn1C.
What is the InChIKey of 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid?
The InChIKey is GBAKOVMIESEPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-9(8-12(17)18)7-11-14-13(15-16(11)2)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,17,18).
What are the key properties of 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid?
4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid has a molecular weight of 251.33 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutanoic acid is sourced from PubChem (CID 62943913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).