2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole

C9H8ClN3O — CID 16789153

IUPAC2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole
SMILESCc1cccc(-c2nnc(CCl)o2)n1
InChIInChI=1S/C9H8ClN3O/c1-6-3-2-4-7(11-6)9-13-12-8(5-10)14-9/h2-4H,5H2,1H3
InChIKeyNSNIPYKAXQUKHQ-UHFFFAOYSA-N
MW209.64 g/mol
LogP2.18
Rot. Bonds2

About 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole

2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole (PubChem CID 16789153) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole
PubChem CID16789153
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC Name2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole
SMILESCc1cccc(-c2nnc(CCl)o2)n1
InChIInChI=1S/C9H8ClN3O/c1-6-3-2-4-7(11-6)9-13-12-8(5-10)14-9/h2-4H,5H2,1H3
InChIKeyNSNIPYKAXQUKHQ-UHFFFAOYSA-N
XLogP2.18
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 62137188
N-methyl-3-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62139085
2-(chloromethyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
CID 65200009
1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62070438
N-[(4-chlorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-amine
CID 110456378
2-(2-bromo-6-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
CID 131123776
2-(chloromethyl)-5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazole
CID 62340991
5-(chloromethyl)-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106958149
1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-N-propylpropan-1-amine
CID 62859470
2-(chloromethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
CID 3689757
bis(3,6-bis(6-methyl-2-pyridinyl)pyridazine);chloronickel
CID 87631405
3,6-bis(6-methyl-2-pyridinyl)pyridazine;chlorocopper
CID 69390667

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole (CID 16789153) is 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole is Cc1cccc(-c2nnc(CCl)o2)n1.
What is the InChIKey of 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole?
The InChIKey is NSNIPYKAXQUKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c1-6-3-2-4-7(11-6)9-13-12-8(5-10)14-9/h2-4H,5H2,1H3.
What are the key properties of 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole?
2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole has a molecular weight of 209.64 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole is sourced from PubChem (CID 16789153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).