N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

C10H11N3O — CID 594695

IUPACN-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
SMILESCNCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C10H11N3O/c1-11-7-9-12-13-10(14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3
InChIKeyWVVQCQZLRFXKEZ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.46
Rot. Bonds3

About N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine (PubChem CID 594695) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
PubChem CID594695
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
SMILESCNCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C10H11N3O/c1-11-7-9-12-13-10(14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3
InChIKeyWVVQCQZLRFXKEZ-UHFFFAOYSA-N
XLogP1.46
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine (CID 594695) is N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine is CNCc1nnc(-c2ccccc2)o1.
What is the InChIKey of N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine?
The InChIKey is WVVQCQZLRFXKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-11-7-9-12-13-10(14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3.
What are the key properties of N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine?
N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine is sourced from PubChem (CID 594695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).