tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate

C16H19ClFN5O3 — CID 137450438

IUPACtert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3F)cnn12
InChIInChI=1S/C16H19ClFN5O3/c1-16(2,3)26-15(25)22(4)12-6-11(17)21-13-8(7-19-23(12)13)14(24)20-10-5-9(10)18/h6-7,9-10H,5H2,1-4H3,(H,20,24)
InChIKeyNOGBBSXQLOPYNQ-UHFFFAOYSA-N
MW383.81 g/mol
LogP2.59
Rot. Bonds3

About tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate

tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate (PubChem CID 137450438) has the molecular formula C16H19ClFN5O3 and a molecular weight of 383.81 g/mol. Its IUPAC name is tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
PubChem CID137450438
Molecular FormulaC16H19ClFN5O3
Molecular Weight383.81 g/mol
Exact Mass383.12
IUPAC Nametert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3F)cnn12
InChIInChI=1S/C16H19ClFN5O3/c1-16(2,3)26-15(25)22(4)12-6-11(17)21-13-8(7-19-23(12)13)14(24)20-10-5-9(10)18/h6-7,9-10H,5H2,1-4H3,(H,20,24)
InChIKeyNOGBBSXQLOPYNQ-UHFFFAOYSA-N
XLogP2.59
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.81
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate (CID 137450438) is tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate is CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)NC3CC3F)cnn12.
What is the InChIKey of tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?
The InChIKey is NOGBBSXQLOPYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClFN5O3/c1-16(2,3)26-15(25)22(4)12-6-11(17)21-13-8(7-19-23(12)13)14(24)20-10-5-9(10)18/h6-7,9-10H,5H2,1-4H3,(H,20,24).
What are the key properties of tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?
tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate has a molecular weight of 383.81 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[5-chloro-3-[(2-fluorocyclopropyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate is sourced from PubChem (CID 137450438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).