6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine

C22H20F2N6 — CID 67959617

IUPAC6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine
SMILESFc1cccc(F)c1-c1ccc2[nH]nc(-c3cncc(NC4CCNCC4)n3)c2c1
InChIInChI=1S/C22H20F2N6/c23-16-2-1-3-17(24)21(16)13-4-5-18-15(10-13)22(30-29-18)19-11-26-12-20(28-19)27-14-6-8-25-9-7-14/h1-5,10-12,14,25H,6-9H2,(H,27,28)(H,29,30)
InChIKeyIXGVTTDCWVKAIV-UHFFFAOYSA-N
MW406.44 g/mol
LogP4.13
Rot. Bonds4

About 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine

6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine (PubChem CID 67959617) has the molecular formula C22H20F2N6 and a molecular weight of 406.44 g/mol. Its IUPAC name is 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine
PubChem CID67959617
Molecular FormulaC22H20F2N6
Molecular Weight406.44 g/mol
Exact Mass406.17
IUPAC Name6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine
SMILESFc1cccc(F)c1-c1ccc2[nH]nc(-c3cncc(NC4CCNCC4)n3)c2c1
InChIInChI=1S/C22H20F2N6/c23-16-2-1-3-17(24)21(16)13-4-5-18-15(10-13)22(30-29-18)19-11-26-12-20(28-19)27-14-6-8-25-9-7-14/h1-5,10-12,14,25H,6-9H2,(H,27,28)(H,29,30)
InChIKeyIXGVTTDCWVKAIV-UHFFFAOYSA-N
XLogP4.13
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 54.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CID 46866319
Lorecivivint
CID 135565709
Ag-24322
CID 135413565
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
CID 70984064
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine
CID 89914568
Vlx-600
CID 6410104
6-[Difluoro-[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
CID 127045762
CID 138105936
CID 138105936
Pyrazolo[1,5-b]pyridazine deriv. 89
CID 6539431
Pyrazolo[1,5-b]pyridazine deriv. 92
CID 6539434
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308

Frequently Asked Questions

What is the IUPAC name of 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine?
The IUPAC name of 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine (CID 67959617) is 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine.
What is the SMILES notation for 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine?
The canonical SMILES for 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine is Fc1cccc(F)c1-c1ccc2[nH]nc(-c3cncc(NC4CCNCC4)n3)c2c1.
What is the InChIKey of 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine?
The InChIKey is IXGVTTDCWVKAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N6/c23-16-2-1-3-17(24)21(16)13-4-5-18-15(10-13)22(30-29-18)19-11-26-12-20(28-19)27-14-6-8-25-9-7-14/h1-5,10-12,14,25H,6-9H2,(H,27,28)(H,29,30).
What are the key properties of 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine?
6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine has a molecular weight of 406.44 g/mol, XLogP of 4.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-4-ylpyrazin-2-amine is sourced from PubChem (CID 67959617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).