3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one

C8H13N3O — CID 178200614

IUPAC3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(C2CC2)n[nH]c1=O
InChIInChI=1S/C8H13N3O/c1-2-5-11-7(6-3-4-6)9-10-8(11)12/h6H,2-5H2,1H3,(H,10,12)
InChIKeyQJCCHVLNINJSGW-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.86
Rot. Bonds3

About 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one

3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 178200614) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID178200614
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(C2CC2)n[nH]c1=O
InChIInChI=1S/C8H13N3O/c1-2-5-11-7(6-3-4-6)9-10-8(11)12/h6H,2-5H2,1H3,(H,10,12)
InChIKeyQJCCHVLNINJSGW-UHFFFAOYSA-N
XLogP0.86
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-3-yl-4-propyl-1H-1,2,4-triazol-5-one
CID 81488808
3-cyclopentyl-4-propyl-1H-1,2,4-triazole-5-thione
CID 115389911
3-(4-tert-butylcyclohexyl)-4-propyl-1H-1,2,4-triazole-5-thione
CID 115389781
3-cyclobutyl-4-methyl-1H-1,2,4-triazol-5-one
CID 126953775
3-cyclopropyl-4-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-5-one
CID 50956393
4-amino-3-cyclopropyl-1H-1,2,4-triazol-5-one
CID 14653410
3-cyclohexyl-4-methyl-1H-1,2,4-triazol-5-one
CID 126953783
3-cyclohexyl-4-prop-2-enyl-1H-1,2,4-triazol-5-one
CID 50980035
2-methyl-5-piperidin-4-yl-4-propyl-1,2,4-triazol-3-one
CID 112707871
3-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-4-ethyl-1H-1,2,4-triazol-5-one;hydrochloride
CID 154892223
3-[(1R,2S)-2-hydroxycyclopentyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
CID 94865656
3-(2-oxooxolan-3-yl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
CID 17390723

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one (CID 178200614) is 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(C2CC2)n[nH]c1=O.
What is the InChIKey of 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is QJCCHVLNINJSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-2-5-11-7(6-3-4-6)9-10-8(11)12/h6H,2-5H2,1H3,(H,10,12).
What are the key properties of 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one?
3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 167.21 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 178200614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).