4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid

C12H19N3O2 — CID 82513320

IUPAC4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid
SMILESCC(C)c1nncn1C1CCC(C(=O)O)CC1
InChIInChI=1S/C12H19N3O2/c1-8(2)11-14-13-7-15(11)10-5-3-9(4-6-10)12(16)17/h7-10H,3-6H2,1-2H3,(H,16,17)
InChIKeyYNMMBNOVCLTYIJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.22
Rot. Bonds3

About 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid

4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid (PubChem CID 82513320) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid
PubChem CID82513320
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid
SMILESCC(C)c1nncn1C1CCC(C(=O)O)CC1
InChIInChI=1S/C12H19N3O2/c1-8(2)11-14-13-7-15(11)10-5-3-9(4-6-10)12(16)17/h7-10H,3-6H2,1-2H3,(H,16,17)
InChIKeyYNMMBNOVCLTYIJ-UHFFFAOYSA-N
XLogP2.22
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-cyclopropyl-1,2,4-triazol-3-yl)ethanamine
CID 62696618
3-(4-cyclopropyl-1,2,4-triazol-3-yl)cyclopentane-1-carboxylic acid
CID 103552376
ethyl 2-(4-cyclopropyl-1,2,4-triazol-3-yl)-4-methylpentanoate
CID 79471556
(1-phenylcyclopentyl)-[3-(3-propan-2-yl-1,2,4-triazol-4-yl)pyrrolidin-1-yl]methanone
CID 163338729
(1R,2R)-1-amino-1-(4-cyclopentyl-1,2,4-triazol-3-yl)propan-2-ol
CID 94554715
1-[2-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]acetyl]piperidine-4-carboxylic acid
CID 103248696
(1R,2R)-1-amino-1-(4-cyclohexyl-1,2,4-triazol-3-yl)propan-2-ol
CID 94554751
N-(4-ethylphenyl)-3-(3-propan-2-yl-1,2,4-triazol-4-yl)pyrrolidine-1-carboxamide
CID 163339504
4-(benzimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 82513545
N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-2-phenylsulfanylacetamide
CID 118773114
N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-4-oxo-4-phenylbutanamide
CID 118786649
2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide
CID 47138457

Frequently Asked Questions

What is the IUPAC name of 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid?
The IUPAC name of 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid (CID 82513320) is 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid is CC(C)c1nncn1C1CCC(C(=O)O)CC1.
What is the InChIKey of 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid?
The InChIKey is YNMMBNOVCLTYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8(2)11-14-13-7-15(11)10-5-3-9(4-6-10)12(16)17/h7-10H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid?
4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid has a molecular weight of 237.30 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propan-2-yl-1,2,4-triazol-4-yl)cyclohexane-1-carboxylic acid is sourced from PubChem (CID 82513320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).