N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine

C10H12N4O — CID 62137188

IUPACN-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCNCc1nnc(-c2cccc(C)n2)o1
InChIInChI=1S/C10H12N4O/c1-7-4-3-5-8(12-7)10-14-13-9(15-10)6-11-2/h3-5,11H,6H2,1-2H3
InChIKeyPXYLTZOJTRYECU-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.16
Rot. Bonds3

About N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine

N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine (PubChem CID 62137188) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
PubChem CID62137188
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCNCc1nnc(-c2cccc(C)n2)o1
InChIInChI=1S/C10H12N4O/c1-7-4-3-5-8(12-7)10-14-13-9(15-10)6-11-2/h3-5,11H,6H2,1-2H3
InChIKeyPXYLTZOJTRYECU-UHFFFAOYSA-N
XLogP1.16
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62139085
2-(chloromethyl)-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazole
CID 16789153
N-[(4-chlorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-amine
CID 110456378
1-[5-(2-chloro-6-fluorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 62137362
N-methyl-1-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 62139571
1-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 62139034
1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-N-propylpropan-1-amine
CID 62859470
N-methyl-1-[5-(5-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 55039542
1-[5-(5-chlorofuran-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 106689586
4-[5-(methylaminomethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
CID 62138664
N-methyl-1-[5-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 62138841
1-[5-(3-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 80641183

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine (CID 62137188) is N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine is CNCc1nnc(-c2cccc(C)n2)o1.
What is the InChIKey of N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
The InChIKey is PXYLTZOJTRYECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-4-3-5-8(12-7)10-14-13-9(15-10)6-11-2/h3-5,11H,6H2,1-2H3.
What are the key properties of N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine?
N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine has a molecular weight of 204.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanamine is sourced from PubChem (CID 62137188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).