[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine

C9H10N4O — CID 62339836

IUPAC[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCc1cccnc1-c1nnc(CN)o1
InChIInChI=1S/C9H10N4O/c1-6-3-2-4-11-8(6)9-13-12-7(5-10)14-9/h2-4H,5,10H2,1H3
InChIKeyMGYRXRSMMROTLN-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.90
Rot. Bonds2

About [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine

[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine (PubChem CID 62339836) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
PubChem CID62339836
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCc1cccnc1-c1nnc(CN)o1
InChIInChI=1S/C9H10N4O/c1-6-3-2-4-11-8(6)9-13-12-7(5-10)14-9/h2-4H,5,10H2,1H3
InChIKeyMGYRXRSMMROTLN-UHFFFAOYSA-N
XLogP0.90
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(chloromethyl)-5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazole
CID 62340991
2-methyl-N-[3-[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]propyl]propan-2-amine
CID 62340684
[5-(2,4,5-trimethylphenyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 82471864
[6-[3-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-pyridinyl]methanamine
CID 81099704
3-methyl-5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazole
CID 118391610
[2-(3-methyl-2-pyridinyl)-1H-imidazol-5-yl]methanamine
CID 63108988
1-(3-methyl-2-pyridinyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
CID 63305449
5-(aminomethyl)-N-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-amine
CID 106968307
2-[5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 62341028
5-(3-methyl-2-pyridinyl)-3-[2-[5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole
CID 125180484
[5-(3-methyl-5-phosphanylphenyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 143470907
[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
CID 15081314

Frequently Asked Questions

What is the IUPAC name of [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The IUPAC name of [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine (CID 62339836) is [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine.
What is the SMILES notation for [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The canonical SMILES for [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine is Cc1cccnc1-c1nnc(CN)o1.
What is the InChIKey of [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The InChIKey is MGYRXRSMMROTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-3-2-4-11-8(6)9-13-12-7(5-10)14-9/h2-4H,5,10H2,1H3.
What are the key properties of [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
[5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine has a molecular weight of 190.21 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine is sourced from PubChem (CID 62339836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).