N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine

C16H16F2N6 — CID 58303530

IUPACN-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
SMILESFC1(F)CCNCC1Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C16H16F2N6/c17-16(18)4-5-19-9-13(16)23-14-10-20-7-11(22-14)12-8-21-15-3-1-2-6-24(12)15/h1-3,6-8,10,13,19H,4-5,9H2,(H,22,23)
InChIKeyKIFOPYYFRQIPAR-UHFFFAOYSA-N
MW330.34 g/mol
LogP2.20
Rot. Bonds3

About N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine

N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine (PubChem CID 58303530) has the molecular formula C16H16F2N6 and a molecular weight of 330.34 g/mol. Its IUPAC name is N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
PubChem CID58303530
Molecular FormulaC16H16F2N6
Molecular Weight330.34 g/mol
Exact Mass330.14
IUPAC NameN-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
SMILESFC1(F)CCNCC1Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C16H16F2N6/c17-16(18)4-5-19-9-13(16)23-14-10-20-7-11(22-14)12-8-21-15-3-1-2-6-24(12)15/h1-3,6-8,10,13,19H,4-5,9H2,(H,22,23)
InChIKeyKIFOPYYFRQIPAR-UHFFFAOYSA-N
XLogP2.20
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine?
The IUPAC name of N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine (CID 58303530) is N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine.
What is the SMILES notation for N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine?
The canonical SMILES for N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine is FC1(F)CCNCC1Nc1cncc(-c2cnc3ccccn23)n1.
What is the InChIKey of N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine?
The InChIKey is KIFOPYYFRQIPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N6/c17-16(18)4-5-19-9-13(16)23-14-10-20-7-11(22-14)12-8-21-15-3-1-2-6-24(12)15/h1-3,6-8,10,13,19H,4-5,9H2,(H,22,23).
What are the key properties of N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine?
N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine has a molecular weight of 330.34 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine is sourced from PubChem (CID 58303530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).