[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine

C10H13N5O — CID 56766834

IUPAC[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine
SMILESCC(C)c1noc(-c2cccnc2NN)n1
InChIInChI=1S/C10H13N5O/c1-6(2)8-13-10(16-15-8)7-4-3-5-12-9(7)14-11/h3-6H,11H2,1-2H3,(H,12,14)
InChIKeyXCYDMCVFIZMPNE-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.54
Rot. Bonds3

About [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine

[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine (PubChem CID 56766834) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine
PubChem CID56766834
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine
SMILESCC(C)c1noc(-c2cccnc2NN)n1
InChIInChI=1S/C10H13N5O/c1-6(2)8-13-10(16-15-8)7-4-3-5-12-9(7)14-11/h3-6H,11H2,1-2H3,(H,12,14)
InChIKeyXCYDMCVFIZMPNE-UHFFFAOYSA-N
XLogP1.54
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,2,4-Oxadiazole, 3,5-bis(3-pyridinyl)-
CID 577830
2-[5-(3-Pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 798247
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)pyridine
CID 1122276
N-[5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 25282110
3-Bromo-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
CID 52903735
N-{5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-N-[2-(4-methylpiperidino)ethyl]amine
CID 53037269
N-{5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-N,N',N'-trimethylethane-1,2-diamine
CID 70768290
Cambridge id 6819762
CID 2915136
5-(Pyridin-3-yl)-1,2,4-oxadiazole
CID 14763501
5-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
CID 136013911
1-Ethyl-4-{5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}piperazine
CID 28230566
3-{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyridine
CID 1512240

Frequently Asked Questions

What is the IUPAC name of [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine (CID 56766834) is [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine is CC(C)c1noc(-c2cccnc2NN)n1.
What is the InChIKey of [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine?
The InChIKey is XCYDMCVFIZMPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-6(2)8-13-10(16-15-8)7-4-3-5-12-9(7)14-11/h3-6H,11H2,1-2H3,(H,12,14).
What are the key properties of [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine?
[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine has a molecular weight of 219.25 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 56766834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).