2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine

C17H23N3O — CID 106907533

IUPAC2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(OCc2cccc(CNC(C)(C)C)n2)cn1
InChIInChI=1S/C17H23N3O/c1-13-8-9-16(11-18-13)21-12-15-7-5-6-14(20-15)10-19-17(2,3)4/h5-9,11,19H,10,12H2,1-4H3
InChIKeyOSKAOVJPCXAIIB-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.25
Rot. Bonds5

About 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 106907533) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine
PubChem CID106907533
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(OCc2cccc(CNC(C)(C)C)n2)cn1
InChIInChI=1S/C17H23N3O/c1-13-8-9-16(11-18-13)21-12-15-7-5-6-14(20-15)10-19-17(2,3)4/h5-9,11,19H,10,12H2,1-4H3
InChIKeyOSKAOVJPCXAIIB-UHFFFAOYSA-N
XLogP3.25
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine (CID 106907533) is 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine is Cc1ccc(OCc2cccc(CNC(C)(C)C)n2)cn1.
What is the InChIKey of 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is OSKAOVJPCXAIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-13-8-9-16(11-18-13)21-12-15-7-5-6-14(20-15)10-19-17(2,3)4/h5-9,11,19H,10,12H2,1-4H3.
What are the key properties of 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 285.39 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxymethyl]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 106907533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).