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

C7H12N4O2 — CID 103437296

IUPAC2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESCC1(Nc2nnc(N)o2)CCOC1
InChIInChI=1S/C7H12N4O2/c1-7(2-3-12-4-7)9-6-11-10-5(8)13-6/h2-4H2,1H3,(H2,8,10)(H,9,11)
InChIKeyNYXSUZIQOZURIL-UHFFFAOYSA-N
MW184.20 g/mol
LogP0.24
Rot. Bonds2

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

2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine (PubChem CID 103437296) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
PubChem CID103437296
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESCC1(Nc2nnc(N)o2)CCOC1
InChIInChI=1S/C7H12N4O2/c1-7(2-3-12-4-7)9-6-11-10-5(8)13-6/h2-4H2,1H3,(H2,8,10)(H,9,11)
InChIKeyNYXSUZIQOZURIL-UHFFFAOYSA-N
XLogP0.24
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437192
2-N-(1-methoxy-2-methylpropan-2-yl)-1,3,4-oxadiazole-2,5-diamine
CID 103437306
2-N-(2,3-dimethyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
CID 105668256
2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine
CID 130610286
2-N-(3-ethyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine
CID 130964813

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine (CID 103437296) is 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine is CC1(Nc2nnc(N)o2)CCOC1.
What is the InChIKey of 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is NYXSUZIQOZURIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-7(2-3-12-4-7)9-6-11-10-5(8)13-6/h2-4H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine?
2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 184.20 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methyloxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 103437296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).