tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate

C22H19BrFN5O2 — CID 23541206

IUPACtert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate
SMILESCC(C)(C)OC(=O)N(c1ccncc1)c1cc(-c2ccccc2F)nc2c(Br)cnn12
InChIInChI=1S/C22H19BrFN5O2/c1-22(2,3)31-21(30)28(14-8-10-25-11-9-14)19-12-18(15-6-4-5-7-17(15)24)27-20-16(23)13-26-29(19)20/h4-13H,1-3H3
InChIKeyPQCLWOZFSLKSCM-UHFFFAOYSA-N
MW484.33 g/mol
LogP5.77
Rot. Bonds3

About tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate

tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate (PubChem CID 23541206) has the molecular formula C22H19BrFN5O2 and a molecular weight of 484.33 g/mol. Its IUPAC name is tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate
PubChem CID23541206
Molecular FormulaC22H19BrFN5O2
Molecular Weight484.33 g/mol
Exact Mass483.07
IUPAC Nametert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate
SMILESCC(C)(C)OC(=O)N(c1ccncc1)c1cc(-c2ccccc2F)nc2c(Br)cnn12
InChIInChI=1S/C22H19BrFN5O2/c1-22(2,3)31-21(30)28(14-8-10-25-11-9-14)19-12-18(15-6-4-5-7-17(15)24)27-20-16(23)13-26-29(19)20/h4-13H,1-3H3
InChIKeyPQCLWOZFSLKSCM-UHFFFAOYSA-N
XLogP5.77
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.33
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate?
The IUPAC name of tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate (CID 23541206) is tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate.
What is the SMILES notation for tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate?
The canonical SMILES for tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate is CC(C)(C)OC(=O)N(c1ccncc1)c1cc(-c2ccccc2F)nc2c(Br)cnn12.
What is the InChIKey of tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate?
The InChIKey is PQCLWOZFSLKSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19BrFN5O2/c1-22(2,3)31-21(30)28(14-8-10-25-11-9-14)19-12-18(15-6-4-5-7-17(15)24)27-20-16(23)13-26-29(19)20/h4-13H,1-3H3.
What are the key properties of tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate?
tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate has a molecular weight of 484.33 g/mol, XLogP of 5.77, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-pyridin-4-ylcarbamate is sourced from PubChem (CID 23541206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).