5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

C20H24FN7O — CID 146047562

IUPAC5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2CCNCC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C20H24FN7O/c1-29-18-7-14(12-2-4-23-5-3-12)16(21)6-15(18)17-8-19(28-27-17)26-20-11-24-13(9-22)10-25-20/h6-7,10-12,17,19,23,27-28H,2-5,8H2,1H3,(H,25,26)
InChIKeyVQEHNUCLPONHFH-UHFFFAOYSA-N
MW397.46 g/mol
LogP1.94
Rot. Bonds5

About 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047562) has the molecular formula C20H24FN7O and a molecular weight of 397.46 g/mol. Its IUPAC name is 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047562
Molecular FormulaC20H24FN7O
Molecular Weight397.46 g/mol
Exact Mass397.20
IUPAC Name5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2CCNCC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C20H24FN7O/c1-29-18-7-14(12-2-4-23-5-3-12)16(21)6-15(18)17-8-19(28-27-17)26-20-11-24-13(9-22)10-25-20/h6-7,10-12,17,19,23,27-28H,2-5,8H2,1H3,(H,25,26)
InChIKeyVQEHNUCLPONHFH-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047562) is 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2CCNCC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is VQEHNUCLPONHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN7O/c1-29-18-7-14(12-2-4-23-5-3-12)16(21)6-15(18)17-8-19(28-27-17)26-20-11-24-13(9-22)10-25-20/h6-7,10-12,17,19,23,27-28H,2-5,8H2,1H3,(H,25,26).
What are the key properties of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 397.46 g/mol, XLogP of 1.94, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).