N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine

C20H22N4 — CID 19046925

IUPACN-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
SMILESCc1cccc(CN(CCc2ccccn2)Cc2ccccn2)n1
InChIInChI=1S/C20H22N4/c1-17-7-6-10-20(23-17)16-24(15-19-9-3-5-13-22-19)14-11-18-8-2-4-12-21-18/h2-10,12-13H,11,14-16H2,1H3
InChIKeyFFIMOEOESOMAGV-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.42
Rot. Bonds7

About N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine

N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine (PubChem CID 19046925) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
PubChem CID19046925
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
SMILESCc1cccc(CN(CCc2ccccn2)Cc2ccccn2)n1
InChIInChI=1S/C20H22N4/c1-17-7-6-10-20(23-17)16-24(15-19-9-3-5-13-22-19)14-11-18-8-2-4-12-21-18/h2-10,12-13H,11,14-16H2,1H3
InChIKeyFFIMOEOESOMAGV-UHFFFAOYSA-N
XLogP3.42
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine (CID 19046925) is N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine is Cc1cccc(CN(CCc2ccccn2)Cc2ccccn2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine?
The InChIKey is FFIMOEOESOMAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c1-17-7-6-10-20(23-17)16-24(15-19-9-3-5-13-22-19)14-11-18-8-2-4-12-21-18/h2-10,12-13H,11,14-16H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine?
N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine has a molecular weight of 318.42 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine is sourced from PubChem (CID 19046925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).