5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

C19H22FN7O — CID 146047570

IUPAC5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CN(C)C2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C19H22FN7O/c1-27-10-19(20,11-27)12-3-4-14(16(5-12)28-2)15-6-17(26-25-15)24-18-9-22-13(7-21)8-23-18/h3-5,8-9,15,17,25-26H,6,10-11H2,1-2H3,(H,23,24)
InChIKeyKKLPJCQKYUWMLU-UHFFFAOYSA-N
MW383.43 g/mol
LogP1.44
Rot. Bonds5

About 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile

5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047570) has the molecular formula C19H22FN7O and a molecular weight of 383.43 g/mol. Its IUPAC name is 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
PubChem CID146047570
Molecular FormulaC19H22FN7O
Molecular Weight383.43 g/mol
Exact Mass383.19
IUPAC Name5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
SMILESCOc1cc(C2(F)CN(C)C2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1
InChIInChI=1S/C19H22FN7O/c1-27-10-19(20,11-27)12-3-4-14(16(5-12)28-2)15-6-17(26-25-15)24-18-9-22-13(7-21)8-23-18/h3-5,8-9,15,17,25-26H,6,10-11H2,1-2H3,(H,23,24)
InChIKeyKKLPJCQKYUWMLU-UHFFFAOYSA-N
XLogP1.44
TPSA98.13 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047570) is 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2(F)CN(C)C2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is KKLPJCQKYUWMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN7O/c1-27-10-19(20,11-27)12-3-4-14(16(5-12)28-2)15-6-17(26-25-15)24-18-9-22-13(7-21)8-23-18/h3-5,8-9,15,17,25-26H,6,10-11H2,1-2H3,(H,23,24).
What are the key properties of 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 383.43 g/mol, XLogP of 1.44, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[4-(3-fluoro-1-methylazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).