6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine

C18H18N4 — CID 66627792

IUPAC6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine
SMILESCc1cccc(CN(c2ccccn2)c2cccc(C)n2)n1
InChIInChI=1S/C18H18N4/c1-14-7-5-9-16(20-14)13-22(17-10-3-4-12-19-17)18-11-6-8-15(2)21-18/h3-12H,13H2,1-2H3
InChIKeyGIJWALFUHAFBMD-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.83
Rot. Bonds4

About 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine

6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 66627792) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine
PubChem CID66627792
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine
SMILESCc1cccc(CN(c2ccccn2)c2cccc(C)n2)n1
InChIInChI=1S/C18H18N4/c1-14-7-5-9-16(20-14)13-22(17-10-3-4-12-19-17)18-11-6-8-15(2)21-18/h3-12H,13H2,1-2H3
InChIKeyGIJWALFUHAFBMD-UHFFFAOYSA-N
XLogP3.83
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine (CID 66627792) is 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine is Cc1cccc(CN(c2ccccn2)c2cccc(C)n2)n1.
What is the InChIKey of 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is GIJWALFUHAFBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-14-7-5-9-16(20-14)13-22(17-10-3-4-12-19-17)18-11-6-8-15(2)21-18/h3-12H,13H2,1-2H3.
What are the key properties of 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine?
6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 290.37 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 66627792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).