1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine

C23H23FN4O — CID 14796375

IUPAC1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine
SMILESCC(COc1cccc(-n2nc(-c3ccc(F)cc3)c3cccnc32)c1)N(C)C
InChIInChI=1S/C23H23FN4O/c1-16(27(2)3)15-29-20-7-4-6-19(14-20)28-23-21(8-5-13-25-23)22(26-28)17-9-11-18(24)12-10-17/h4-14,16H,15H2,1-3H3
InChIKeyVSZKUSXCEXNKAG-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.56
Rot. Bonds6

About 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine

1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine (PubChem CID 14796375) has the molecular formula C23H23FN4O and a molecular weight of 390.46 g/mol. Its IUPAC name is 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine
PubChem CID14796375
Molecular FormulaC23H23FN4O
Molecular Weight390.46 g/mol
Exact Mass390.19
IUPAC Name1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine
SMILESCC(COc1cccc(-n2nc(-c3ccc(F)cc3)c3cccnc32)c1)N(C)C
InChIInChI=1S/C23H23FN4O/c1-16(27(2)3)15-29-20-7-4-6-19(14-20)28-23-21(8-5-13-25-23)22(26-28)17-9-11-18(24)12-10-17/h4-14,16H,15H2,1-3H3
InChIKeyVSZKUSXCEXNKAG-UHFFFAOYSA-N
XLogP4.56
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine?
The IUPAC name of 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine (CID 14796375) is 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine.
What is the SMILES notation for 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine?
The canonical SMILES for 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine is CC(COc1cccc(-n2nc(-c3ccc(F)cc3)c3cccnc32)c1)N(C)C.
What is the InChIKey of 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine?
The InChIKey is VSZKUSXCEXNKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN4O/c1-16(27(2)3)15-29-20-7-4-6-19(14-20)28-23-21(8-5-13-25-23)22(26-28)17-9-11-18(24)12-10-17/h4-14,16H,15H2,1-3H3.
What are the key properties of 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine?
1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine has a molecular weight of 390.46 g/mol, XLogP of 4.56, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(4-fluorophenyl)pyrazolo[5,4-b]pyridin-1-yl]phenoxy]-N,N-dimethylpropan-2-amine is sourced from PubChem (CID 14796375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).