5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine

C6H10N4O — CID 65416408

IUPAC5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine
SMILESNc1noc(C(N)C2CC2)n1
InChIInChI=1S/C6H10N4O/c7-4(3-1-2-3)5-9-6(8)10-11-5/h3-4H,1-2,7H2,(H2,8,10)
InChIKeyRKBFWPHFJFBLPQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.06
Rot. Bonds2

About 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine

5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine (PubChem CID 65416408) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine.

Molecular Properties

Compound Name5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine
PubChem CID65416408
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine
SMILESNc1noc(C(N)C2CC2)n1
InChIInChI=1S/C6H10N4O/c7-4(3-1-2-3)5-9-6(8)10-11-5/h3-4H,1-2,7H2,(H2,8,10)
InChIKeyRKBFWPHFJFBLPQ-UHFFFAOYSA-N
XLogP0.06
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine 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

5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid
CID 112631766
cyclopropyl-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 62696512
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-cyclohexylmethanamine
CID 65389317
cyclopropyl-[3-(2-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 106814551
(3-tert-butyl-1,2,4-oxadiazol-5-yl)-cyclohexylmethanamine
CID 54901778
cyclopropyl-[3-(1-methoxycyclobutyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 116701306
cyclopropyl-[3-(propoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 62696516
[3-(4-bromo-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-cyclopropylmethanamine
CID 114329286
[3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]-cyclopropylmethanamine
CID 55108529
6-[amino(cyclopropyl)methyl]-1,3,5-triazine-2,4-diamine
CID 130568176
[3-(3-bromo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-cyclopropylmethanamine
CID 113398135
cyclopropyl-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine
CID 62695171

Frequently Asked Questions

What is the IUPAC name of 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine?
The IUPAC name of 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine (CID 65416408) is 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine.
What is the SMILES notation for 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine?
The canonical SMILES for 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine is Nc1noc(C(N)C2CC2)n1.
What is the InChIKey of 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine?
The InChIKey is RKBFWPHFJFBLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-4(3-1-2-3)5-9-6(8)10-11-5/h3-4H,1-2,7H2,(H2,8,10).
What are the key properties of 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine?
5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine has a molecular weight of 154.17 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(cyclopropyl)methyl]-1,2,4-oxadiazol-3-amine is sourced from PubChem (CID 65416408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).