5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one

C11H17N3O — CID 126953772

IUPAC5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one
SMILESCn1nc(C2CCC2)n(CC2CC2)c1=O
InChIInChI=1S/C11H17N3O/c1-13-11(15)14(7-8-5-6-8)10(12-13)9-3-2-4-9/h8-9H,2-7H2,1H3
InChIKeyABIOHJYMXIHSDD-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.26
Rot. Bonds3

About 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one

5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one (PubChem CID 126953772) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one.

Molecular Properties

Compound Name5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one
PubChem CID126953772
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one
SMILESCn1nc(C2CCC2)n(CC2CC2)c1=O
InChIInChI=1S/C11H17N3O/c1-13-11(15)14(7-8-5-6-8)10(12-13)9-3-2-4-9/h8-9H,2-7H2,1H3
InChIKeyABIOHJYMXIHSDD-UHFFFAOYSA-N
XLogP1.26
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclobutyl-1-methyl-4-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
CID 126953782
4-tert-butyl-3-cyclobutyl-1-(2,2-difluoroethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
CID 126953766
5-Butyl-4-ethyl-2-methyl-1,2,4-triazol-3-one
CID 22091022
5-Cyclopropyl-2-methyl-4-propyl-1,2,4-triazol-3-one
CID 22091023
4-(cyclopropylmethyl)-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CID 22973885
4-(Cyclopropylmethyl)-5-ethyl-2-methyl-1,2,4-triazol-3-one
CID 22973887
5-Cyclopropyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one
CID 22973899
4-(Cyclopropylmethyl)-2-methyl-5-propyl-1,2,4-triazol-3-one
CID 147441327
Ethane;2-methyl-5-propan-2-yl-4-propyl-1,2,4-triazol-3-one
CID 168922474
5-Cyclopropyl-4-ethyl-2-methyl-1,2,4-triazol-3-one
CID 178109233
2-Methyl-5-(2-methylpropyl)-4-propan-2-yl-1,2,4-triazol-3-one
CID 178164740
5-cyclobutyl-4-pentyl-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50967042

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one?
The IUPAC name of 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one (CID 126953772) is 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one.
What is the SMILES notation for 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one?
The canonical SMILES for 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one is Cn1nc(C2CCC2)n(CC2CC2)c1=O.
What is the InChIKey of 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one?
The InChIKey is ABIOHJYMXIHSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-13-11(15)14(7-8-5-6-8)10(12-13)9-3-2-4-9/h8-9H,2-7H2,1H3.
What are the key properties of 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one?
5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one has a molecular weight of 207.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-4-(cyclopropylmethyl)-2-methyl-1,2,4-triazol-3-one is sourced from PubChem (CID 126953772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).