2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine

C6H10N4O2 — CID 103437192

IUPAC2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESNc1nnc(NC2CCOC2)o1
InChIInChI=1S/C6H10N4O2/c7-5-9-10-6(12-5)8-4-1-2-11-3-4/h4H,1-3H2,(H2,7,9)(H,8,10)
InChIKeyRVSSHQPQBOWNCH-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.15
Rot. Bonds2

About 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine

2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine (PubChem CID 103437192) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
PubChem CID103437192
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESNc1nnc(NC2CCOC2)o1
InChIInChI=1S/C6H10N4O2/c7-5-9-10-6(12-5)8-4-1-2-11-3-4/h4H,1-3H2,(H2,7,9)(H,8,10)
InChIKeyRVSSHQPQBOWNCH-UHFFFAOYSA-N
XLogP-0.15
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(2-ethoxyethyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436427
2-N-(1-methoxypropan-2-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103436460
2-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436540
2-N-(3-ethoxypropyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436566
2-N-(3-methoxypropyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436612
2-N-(oxan-4-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103436685
2-N-(1-ethoxypropan-2-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103436792
2-N-(2-butoxyethyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436903
2-N-(oxolan-3-ylmethyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436974
2-N-(oxan-3-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437047
2-N-(1-methoxypentan-2-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437091
2-N-(1-methoxybutan-2-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437094

Frequently Asked Questions

What is the IUPAC name of 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine (CID 103437192) is 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine is Nc1nnc(NC2CCOC2)o1.
What is the InChIKey of 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is RVSSHQPQBOWNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c7-5-9-10-6(12-5)8-4-1-2-11-3-4/h4H,1-3H2,(H2,7,9)(H,8,10).
What are the key properties of 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 170.17 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 103437192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).