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

C18H20FN7O — CID 146047581

IUPAC5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CNC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C18H20FN7O/c1-27-15-4-11(18(19)9-21-10-18)2-3-13(15)14-5-16(26-25-14)24-17-8-22-12(6-20)7-23-17/h2-4,7-8,14,16,21,25-26H,5,9-10H2,1H3,(H,23,24)
InChIKeyPJIKLWLJRRABGY-UHFFFAOYSA-N
MW369.40 g/mol
LogP1.10
Rot. Bonds5

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

5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047581) has the molecular formula C18H20FN7O and a molecular weight of 369.40 g/mol. Its IUPAC name is 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047581
Molecular FormulaC18H20FN7O
Molecular Weight369.40 g/mol
Exact Mass369.17
IUPAC Name5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CNC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C18H20FN7O/c1-27-15-4-11(18(19)9-21-10-18)2-3-13(15)14-5-16(26-25-14)24-17-8-22-12(6-20)7-23-17/h2-4,7-8,14,16,21,25-26H,5,9-10H2,1H3,(H,23,24)
InChIKeyPJIKLWLJRRABGY-UHFFFAOYSA-N
XLogP1.10
TPSA106.92 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 51.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047581) is 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2(F)CNC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is PJIKLWLJRRABGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN7O/c1-27-15-4-11(18(19)9-21-10-18)2-3-13(15)14-5-16(26-25-14)24-17-8-22-12(6-20)7-23-17/h2-4,7-8,14,16,21,25-26H,5,9-10H2,1H3,(H,23,24).
What are the key properties of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 369.40 g/mol, XLogP of 1.10, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).