1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol

C7H11N3O — CID 131206061

IUPAC1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol
SMILESCn1cnnc1C1(O)CCC1
InChIInChI=1S/C7H11N3O/c1-10-5-8-9-6(10)7(11)3-2-4-7/h5,11H,2-4H2,1H3
InChIKeyAQVARUHZYZOQMY-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.19
Rot. Bonds1

About 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol

1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol (PubChem CID 131206061) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol
PubChem CID131206061
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol
SMILESCn1cnnc1C1(O)CCC1
InChIInChI=1S/C7H11N3O/c1-10-5-8-9-6(10)7(11)3-2-4-7/h5,11H,2-4H2,1H3
InChIKeyAQVARUHZYZOQMY-UHFFFAOYSA-N
XLogP0.19
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]methanamine
CID 82597229
2-methyl-3-(4-methyl-1,2,4-triazol-3-yl)thiolan-3-ol
CID 130834253
3-methyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine
CID 63138288
(1-methoxycyclobutyl)-(4-methyl-1,2,4-triazol-3-yl)methanone
CID 131204366
2-methyl-2-(4-methyl-1,2,4-triazol-3-yl)cyclohexan-1-amine
CID 83216308
3-[1-(3-bromophenyl)cyclobutyl]-4-methyl-1,2,4-triazole
CID 168835245
4-methyl-1-(4-methyl-1,2,4-triazol-3-yl)cyclohexan-1-amine
CID 62693680
4-fluoro-4-(4-methyl-1,2,4-triazol-3-yl)piperidine;hydrochloride
CID 170931641
ethyl 1-(4-methyl-1,2,4-triazol-3-yl)cyclopropane-1-carboxylate
CID 79471932
1-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]cyclopentan-1-ol
CID 65213125
2-[1-(4-methyl-1,2,4-triazol-3-yl)cyclopropyl]aniline
CID 175734591
4-methyl-3-(5-phenylspiro[2.3]hexan-5-yl)-1,2,4-triazole
CID 171623213

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol?
The IUPAC name of 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol (CID 131206061) is 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol is Cn1cnnc1C1(O)CCC1.
What is the InChIKey of 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol?
The InChIKey is AQVARUHZYZOQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-10-5-8-9-6(10)7(11)3-2-4-7/h5,11H,2-4H2,1H3.
What are the key properties of 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol?
1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol has a molecular weight of 153.19 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,2,4-triazol-3-yl)cyclobutan-1-ol is sourced from PubChem (CID 131206061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).