1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine

C20H19N5 — CID 118663706

IUPAC1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine
SMILESCc1cccc(-c2ncc3ccc(-c4cccc(C(C)N)n4)cn23)n1
InChIInChI=1S/C20H19N5/c1-13-5-3-8-19(23-13)20-22-11-16-10-9-15(12-25(16)20)18-7-4-6-17(24-18)14(2)21/h3-12,14H,21H2,1-2H3
InChIKeyJNTNKOAHPIYOOE-UHFFFAOYSA-N
MW329.41 g/mol
LogP3.79
Rot. Bonds3

About 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine

1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine (PubChem CID 118663706) has the molecular formula C20H19N5 and a molecular weight of 329.41 g/mol. Its IUPAC name is 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine
PubChem CID118663706
Molecular FormulaC20H19N5
Molecular Weight329.41 g/mol
Exact Mass329.16
IUPAC Name1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine
SMILESCc1cccc(-c2ncc3ccc(-c4cccc(C(C)N)n4)cn23)n1
InChIInChI=1S/C20H19N5/c1-13-5-3-8-19(23-13)20-22-11-16-10-9-15(12-25(16)20)18-7-4-6-17(24-18)14(2)21/h3-12,14H,21H2,1-2H3
InChIKeyJNTNKOAHPIYOOE-UHFFFAOYSA-N
XLogP3.79
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine?
The IUPAC name of 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine (CID 118663706) is 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine.
What is the SMILES notation for 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine?
The canonical SMILES for 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine is Cc1cccc(-c2ncc3ccc(-c4cccc(C(C)N)n4)cn23)n1.
What is the InChIKey of 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine?
The InChIKey is JNTNKOAHPIYOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5/c1-13-5-3-8-19(23-13)20-22-11-16-10-9-15(12-25(16)20)18-7-4-6-17(24-18)14(2)21/h3-12,14H,21H2,1-2H3.
What are the key properties of 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine?
1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine has a molecular weight of 329.41 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[3-(6-methyl-2-pyridinyl)imidazo[1,5-a]pyridin-6-yl]-2-pyridinyl]ethanamine is sourced from PubChem (CID 118663706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).