5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

C20H24FN7O — CID 146047580

IUPAC5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CCNCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C20H24FN7O/c1-29-17-8-13(20(21)4-6-23-7-5-20)2-3-15(17)16-9-18(28-27-16)26-19-12-24-14(10-22)11-25-19/h2-3,8,11-12,16,18,23,27-28H,4-7,9H2,1H3,(H,25,26)
InChIKeyHFPPDGHHLIQAJQ-UHFFFAOYSA-N
MW397.46 g/mol
LogP1.88
Rot. Bonds5

About 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047580) has the molecular formula C20H24FN7O and a molecular weight of 397.46 g/mol. Its IUPAC name is 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047580
Molecular FormulaC20H24FN7O
Molecular Weight397.46 g/mol
Exact Mass397.20
IUPAC Name5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CCNCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C20H24FN7O/c1-29-17-8-13(20(21)4-6-23-7-5-20)2-3-15(17)16-9-18(28-27-16)26-19-12-24-14(10-22)11-25-19/h2-3,8,11-12,16,18,23,27-28H,4-7,9H2,1H3,(H,25,26)
InChIKeyHFPPDGHHLIQAJQ-UHFFFAOYSA-N
XLogP1.88
TPSA106.92 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 51.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047580) is 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2(F)CCNCC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is HFPPDGHHLIQAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN7O/c1-29-17-8-13(20(21)4-6-23-7-5-20)2-3-15(17)16-9-18(28-27-16)26-19-12-24-14(10-22)11-25-19/h2-3,8,11-12,16,18,23,27-28H,4-7,9H2,1H3,(H,25,26).
What are the key properties of 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 397.46 g/mol, XLogP of 1.88, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[4-(4-fluoropiperidin-4-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).