[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol

C10H17N3O — CID 130578455

IUPAC[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol
SMILESCC1(Cn2ncnc2CO)CCCC1
InChIInChI=1S/C10H17N3O/c1-10(4-2-3-5-10)7-13-9(6-14)11-8-12-13/h8,14H,2-7H2,1H3
InChIKeyGINVUTUUVXAXFG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.35
Rot. Bonds3

About [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol

[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol (PubChem CID 130578455) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol.

Molecular Properties

Compound Name[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol
PubChem CID130578455
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol
SMILESCC1(Cn2ncnc2CO)CCCC1
InChIInChI=1S/C10H17N3O/c1-10(4-2-3-5-10)7-13-9(6-14)11-8-12-13/h8,14H,2-7H2,1H3
InChIKeyGINVUTUUVXAXFG-UHFFFAOYSA-N
XLogP1.35
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-methyloxan-4-yl)methyl]-1,2,4-triazol-3-yl]methylazanium chloride
CID 169041954
(2-ethyl-1,2,4-triazol-3-yl)methanol
CID 11412385
[2-(3-fluoropropyl)-1,2,4-triazol-3-yl]methanol
CID 81114047
[1-[(2-propyl-1,2,4-triazol-3-yl)methyl]cyclobutyl]methanol
CID 66025427
[2-[(3,3-difluorocyclobutyl)methyl]-1,2,4-triazol-3-yl]methanol
CID 127004844
[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]methanol
CID 18406934
[2-[2-(trifluoromethylsulfanyl)ethyl]-1,2,4-triazol-3-yl]methanol
CID 116618007
[2-[(3,5-difluorophenyl)methyl]-1,2,4-triazol-3-yl]methanol
CID 105408744
[2-[2-(3-methoxypropoxy)ethyl]-1,2,4-triazol-3-yl]methanol
CID 103183861
8-[(2-ethyl-1,2,4-triazol-3-yl)methyl]spiro[4.5]decan-8-ol
CID 114819655
N-[(1-methylcyclobutyl)methyl]-1-(2-methyl-1,2,4-triazol-3-yl)methanamine
CID 106813197
[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol
CID 79228386

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol?
The IUPAC name of [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol (CID 130578455) is [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol.
What is the SMILES notation for [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol?
The canonical SMILES for [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol is CC1(Cn2ncnc2CO)CCCC1.
What is the InChIKey of [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol?
The InChIKey is GINVUTUUVXAXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(4-2-3-5-10)7-13-9(6-14)11-8-12-13/h8,14H,2-7H2,1H3.
What are the key properties of [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol?
[2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylcyclopentyl)methyl]-1,2,4-triazol-3-yl]methanol is sourced from PubChem (CID 130578455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).