3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole

C9H14ClN3O — CID 63385732

IUPAC3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole
SMILESCCc1nnc(Cl)n1CC1CCOC1
InChIInChI=1S/C9H14ClN3O/c1-2-8-11-12-9(10)13(8)5-7-3-4-14-6-7/h7H,2-6H2,1H3
InChIKeyOPWQXTJCMMTTMV-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.53
Rot. Bonds3

About 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole

3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole (PubChem CID 63385732) has the molecular formula C9H14ClN3O and a molecular weight of 215.68 g/mol. Its IUPAC name is 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole
PubChem CID63385732
Molecular FormulaC9H14ClN3O
Molecular Weight215.68 g/mol
Exact Mass215.08
IUPAC Name3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole
SMILESCCc1nnc(Cl)n1CC1CCOC1
InChIInChI=1S/C9H14ClN3O/c1-2-8-11-12-9(10)13(8)5-7-3-4-14-6-7/h7H,2-6H2,1H3
InChIKeyOPWQXTJCMMTTMV-UHFFFAOYSA-N
XLogP1.53
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole?
The IUPAC name of 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole (CID 63385732) is 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole.
What is the SMILES notation for 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole?
The canonical SMILES for 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole is CCc1nnc(Cl)n1CC1CCOC1.
What is the InChIKey of 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole?
The InChIKey is OPWQXTJCMMTTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3O/c1-2-8-11-12-9(10)13(8)5-7-3-4-14-6-7/h7H,2-6H2,1H3.
What are the key properties of 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole?
3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole has a molecular weight of 215.68 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-ethyl-4-(oxolan-3-ylmethyl)-1,2,4-triazole is sourced from PubChem (CID 63385732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).