5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine

C8H10N6O — CID 106965275

IUPAC5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine
SMILESNCCc1nnc(Nc2cccnn2)o1
InChIInChI=1S/C8H10N6O/c9-4-3-7-13-14-8(15-7)11-6-2-1-5-10-12-6/h1-2,5H,3-4,9H2,(H,11,12,14)
InChIKeyRHZZOTAVYMMJTL-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.10
Rot. Bonds4

About 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine

5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine (PubChem CID 106965275) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine
PubChem CID106965275
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine
SMILESNCCc1nnc(Nc2cccnn2)o1
InChIInChI=1S/C8H10N6O/c9-4-3-7-13-14-8(15-7)11-6-2-1-5-10-12-6/h1-2,5H,3-4,9H2,(H,11,12,14)
InChIKeyRHZZOTAVYMMJTL-UHFFFAOYSA-N
XLogP0.10
TPSA102.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

5-[(2-methoxyethylamino)methyl]-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine
CID 106965280
N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine
CID 63760347
5-(2-aminoethyl)-N-(2,3-difluorophenyl)-1,3,4-oxadiazol-2-amine
CID 106969727
N-pyridazin-3-ylpyridazin-3-amine
CID 90728152
5-(2-aminoethyl)-N-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 106966390
4-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]benzamide
CID 106966691
5-(2-aminoethyl)-N-(4-propylphenyl)-1,3,4-oxadiazol-2-amine
CID 106968865
5-(2-aminoethyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
CID 106966399
5-(2-aminoethyl)-N-(4-butylphenyl)-1,3,4-oxadiazol-2-amine
CID 106968856
5-(2-aminoethyl)-N-(4-fluoro-2-iodophenyl)-1,3,4-oxadiazol-2-amine
CID 106962819
5-(2-aminoethyl)-N-(2,6-dibromo-4-chlorophenyl)-1,3,4-oxadiazol-2-amine
CID 114209258
5-(chloromethyl)-N-pyridin-2-yl-1,3,4-oxadiazol-2-amine
CID 106958159

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine (CID 106965275) is 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine is NCCc1nnc(Nc2cccnn2)o1.
What is the InChIKey of 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine?
The InChIKey is RHZZOTAVYMMJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c9-4-3-7-13-14-8(15-7)11-6-2-1-5-10-12-6/h1-2,5H,3-4,9H2,(H,11,12,14).
What are the key properties of 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine?
5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine has a molecular weight of 206.21 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-pyridazin-3-yl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106965275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).