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

C14H20N4O — CID 63555395

IUPAC2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine
SMILESCc1cccc(-c2noc(CCNC(C)(C)C)n2)n1
InChIInChI=1S/C14H20N4O/c1-10-6-5-7-11(16-10)13-17-12(19-18-13)8-9-15-14(2,3)4/h5-7,15H,8-9H2,1-4H3
InChIKeyXJNFWUZATFPGQW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.37
Rot. Bonds4

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

2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine (PubChem CID 63555395) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine
PubChem CID63555395
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine
SMILESCc1cccc(-c2noc(CCNC(C)(C)C)n2)n1
InChIInChI=1S/C14H20N4O/c1-10-6-5-7-11(16-10)13-17-12(19-18-13)8-9-15-14(2,3)4/h5-7,15H,8-9H2,1-4H3
InChIKeyXJNFWUZATFPGQW-UHFFFAOYSA-N
XLogP2.37
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine (CID 63555395) is 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine is Cc1cccc(-c2noc(CCNC(C)(C)C)n2)n1.
What is the InChIKey of 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine?
The InChIKey is XJNFWUZATFPGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-6-5-7-11(16-10)13-17-12(19-18-13)8-9-15-14(2,3)4/h5-7,15H,8-9H2,1-4H3.
What are the key properties of 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine?
2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[3-(6-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]propan-2-amine is sourced from PubChem (CID 63555395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).