4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine

C17H20N6 — CID 44586245

IUPAC4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine
SMILESCN(c1nccc(-c2cnc3ccccn23)n1)C1CCNCC1
InChIInChI=1S/C17H20N6/c1-22(13-5-8-18-9-6-13)17-19-10-7-14(21-17)15-12-20-16-4-2-3-11-23(15)16/h2-4,7,10-13,18H,5-6,8-9H2,1H3
InChIKeyUWOKGOQORAHTBX-UHFFFAOYSA-N
MW308.39 g/mol
LogP1.98
Rot. Bonds3

About 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine

4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine (PubChem CID 44586245) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine
PubChem CID44586245
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine
SMILESCN(c1nccc(-c2cnc3ccccn23)n1)C1CCNCC1
InChIInChI=1S/C17H20N6/c1-22(13-5-8-18-9-6-13)17-19-10-7-14(21-17)15-12-20-16-4-2-3-11-23(15)16/h2-4,7,10-13,18H,5-6,8-9H2,1H3
InChIKeyUWOKGOQORAHTBX-UHFFFAOYSA-N
XLogP1.98
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine (CID 44586245) is 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine is CN(c1nccc(-c2cnc3ccccn23)n1)C1CCNCC1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine?
The InChIKey is UWOKGOQORAHTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-22(13-5-8-18-9-6-13)17-19-10-7-14(21-17)15-12-20-16-4-2-3-11-23(15)16/h2-4,7,10-13,18H,5-6,8-9H2,1H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine?
4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine has a molecular weight of 308.39 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-3-yl-N-methyl-N-piperidin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 44586245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).