3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one

C9H16N4O2 — CID 102654930

IUPAC3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one
SMILESCCC(N)c1n[nH]c(=O)n1C1CCOC1
InChIInChI=1S/C9H16N4O2/c1-2-7(10)8-11-12-9(14)13(8)6-3-4-15-5-6/h6-7H,2-5,10H2,1H3,(H,12,14)
InChIKeyUACULCFDMNTJFZ-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.06
Rot. Bonds3

About 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one

3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one (PubChem CID 102654930) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one
PubChem CID102654930
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one
SMILESCCC(N)c1n[nH]c(=O)n1C1CCOC1
InChIInChI=1S/C9H16N4O2/c1-2-7(10)8-11-12-9(14)13(8)6-3-4-15-5-6/h6-7H,2-5,10H2,1H3,(H,12,14)
InChIKeyUACULCFDMNTJFZ-UHFFFAOYSA-N
XLogP-0.06
TPSA85.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(1S,2S)-1-amino-2-methylbutyl]-4-cyclohexyl-1H-1,2,4-triazol-5-one
CID 102655163
4-cyclopropyl-3-(1,5-diaminopentyl)-1H-1,2,4-triazol-5-one
CID 102655210
4-cyclopropyl-3-[(1S)-1,5-diaminopentyl]-1H-1,2,4-triazol-5-one
CID 102655095
3-[(4-aminophenyl)methyl]-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one
CID 102655263
4-cyclohexyl-3-(1,5-diaminopentyl)-1H-1,2,4-triazol-5-one
CID 102655220
(1R)-1-[3-(oxolan-3-yl)imidazol-4-yl]propan-1-amine
CID 104943429
tert-butyl 3-[[5-oxo-4-(oxolan-3-yl)-1H-1,2,4-triazol-3-yl]methyl]azetidine-1-carboxylate
CID 102655664
3-[(1S)-1-aminopropyl]-4-(4-fluorophenyl)-1H-1,2,4-triazol-5-one
CID 102655035
ethyl 2-amino-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
CID 62882223
1-[3,5-dimethyl-1-(oxan-4-yl)pyrazol-4-yl]propan-1-amine
CID 63937696
ethyl 5-amino-2-ethyl-1-(oxolan-3-yl)imidazole-4-carboxylate
CID 80715218
1-(oxolan-3-yl)piperazine-2,5-dione
CID 64873450

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one (CID 102654930) is 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one is CCC(N)c1n[nH]c(=O)n1C1CCOC1.
What is the InChIKey of 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one?
The InChIKey is UACULCFDMNTJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-2-7(10)8-11-12-9(14)13(8)6-3-4-15-5-6/h6-7H,2-5,10H2,1H3,(H,12,14).
What are the key properties of 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one?
3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one has a molecular weight of 212.25 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopropyl)-4-(oxolan-3-yl)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 102654930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).