3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one

C7H13N3O2 — CID 136965365

IUPAC3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCCCC(OC)c1n[nH]c(=O)[nH]1
InChIInChI=1S/C7H13N3O2/c1-3-4-5(12-2)6-8-7(11)10-9-6/h5H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyOQGOHBGMRFFMJP-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.59
Rot. Bonds4

About 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one

3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 136965365) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one
PubChem CID136965365
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one
SMILESCCCC(OC)c1n[nH]c(=O)[nH]1
InChIInChI=1S/C7H13N3O2/c1-3-4-5(12-2)6-8-7(11)10-9-6/h5H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyOQGOHBGMRFFMJP-UHFFFAOYSA-N
XLogP0.59
TPSA70.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one (CID 136965365) is 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one is CCCC(OC)c1n[nH]c(=O)[nH]1.
What is the InChIKey of 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is OQGOHBGMRFFMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-3-4-5(12-2)6-8-7(11)10-9-6/h5H,3-4H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one?
3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 171.20 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 136965365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).