6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol

C10H15N3O — CID 130758262

IUPAC6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol
SMILESCn1cnnc1C(O)C1C2CCCC21
InChIInChI=1S/C10H15N3O/c1-13-5-11-12-10(13)9(14)8-6-3-2-4-7(6)8/h5-9,14H,2-4H2,1H3
InChIKeyQAHLFPQHUQYYOT-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.89
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol

6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol (PubChem CID 130758262) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol
PubChem CID130758262
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol
SMILESCn1cnnc1C(O)C1C2CCCC21
InChIInChI=1S/C10H15N3O/c1-13-5-11-12-10(13)9(14)8-6-3-2-4-7(6)8/h5-9,14H,2-4H2,1H3
InChIKeyQAHLFPQHUQYYOT-UHFFFAOYSA-N
XLogP0.89
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol with MolForge

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Related Compounds

(2-methyloxolan-3-yl)-(4-methyl-1,2,4-triazol-3-yl)methanol
CID 130920847
6-bicyclo[3.1.0]hexanyl-(3-methyltriazol-4-yl)methanol
CID 115835967
(2R)-2-amino-2-(4-methyl-1,2,4-triazol-3-yl)ethanol
CID 94552496
trans-(1R,2R)-2-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]cyclohexan-1-ol
CID 102731179
N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cycloheptanamine
CID 43703015
2-amino-1-(4-methyl-1,2,4-triazol-3-yl)ethanol
CID 66166308
6-bicyclo[3.1.0]hexanyl-(3-propyltriazol-4-yl)methanol
CID 115834042
7-bicyclo[4.1.0]heptanyl-(1-ethylimidazol-2-yl)methanol
CID 115800045
2-methyl-1-(4-methyl-1,2,4-triazol-3-yl)propan-1-amine
CID 24693648
1-cyclohexyl-1-(2-hydroxypropyl)-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 75457865
1-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexane-1,3-diamine
CID 79458750
2-cyclopropyl-1-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]guanidine
CID 62364865

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol (CID 130758262) is 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol is Cn1cnnc1C(O)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol?
The InChIKey is QAHLFPQHUQYYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-5-11-12-10(13)9(14)8-6-3-2-4-7(6)8/h5-9,14H,2-4H2,1H3.
What are the key properties of 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol?
6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol has a molecular weight of 193.25 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl-(4-methyl-1,2,4-triazol-3-yl)methanol is sourced from PubChem (CID 130758262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).