(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine

C14H20N4O — CID 124752794

IUPAC(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine
SMILESCc1ccnc(C[C@@H](C)N(C)Cc2nnc(C)o2)c1
InChIInChI=1S/C14H20N4O/c1-10-5-6-15-13(7-10)8-11(2)18(4)9-14-17-16-12(3)19-14/h5-7,11H,8-9H2,1-4H3/t11-/m1/s1
InChIKeyKKRDMPHOOMGLJG-LLVKDONJSA-N
MW260.34 g/mol
LogP2.14
Rot. Bonds5

About (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine

(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine (PubChem CID 124752794) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine
PubChem CID124752794
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine
SMILESCc1ccnc(C[C@@H](C)N(C)Cc2nnc(C)o2)c1
InChIInChI=1S/C14H20N4O/c1-10-5-6-15-13(7-10)8-11(2)18(4)9-14-17-16-12(3)19-14/h5-7,11H,8-9H2,1-4H3/t11-/m1/s1
InChIKeyKKRDMPHOOMGLJG-LLVKDONJSA-N
XLogP2.14
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine (CID 124752794) is (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine is Cc1ccnc(C[C@@H](C)N(C)Cc2nnc(C)o2)c1.
What is the InChIKey of (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is KKRDMPHOOMGLJG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-5-6-15-13(7-10)8-11(2)18(4)9-14-17-16-12(3)19-14/h5-7,11H,8-9H2,1-4H3/t11-/m1/s1.
What are the key properties of (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine?
(2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.14, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 124752794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).