tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate

C21H31N5O3 — CID 137018234

IUPACtert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(CN4CCCC4)cnn23)CC1
InChIInChI=1S/C21H31N5O3/c1-21(2,3)29-20(28)25-10-6-15(7-11-25)17-12-18(27)23-19-16(13-22-26(17)19)14-24-8-4-5-9-24/h12-13,15H,4-11,14H2,1-3H3,(H,23,27)
InChIKeyUSEUDOZQMHDNMC-UHFFFAOYSA-N
MW401.51 g/mol
LogP2.73
Rot. Bonds3

About tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate

tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate (PubChem CID 137018234) has the molecular formula C21H31N5O3 and a molecular weight of 401.51 g/mol. Its IUPAC name is tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
PubChem CID137018234
Molecular FormulaC21H31N5O3
Molecular Weight401.51 g/mol
Exact Mass401.24
IUPAC Nametert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(CN4CCCC4)cnn23)CC1
InChIInChI=1S/C21H31N5O3/c1-21(2,3)29-20(28)25-10-6-15(7-11-25)17-12-18(27)23-19-16(13-22-26(17)19)14-24-8-4-5-9-24/h12-13,15H,4-11,14H2,1-3H3,(H,23,27)
InChIKeyUSEUDOZQMHDNMC-UHFFFAOYSA-N
XLogP2.73
TPSA82.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate (CID 137018234) is tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH]c3c(CN4CCCC4)cnn23)CC1.
What is the InChIKey of tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
The InChIKey is USEUDOZQMHDNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N5O3/c1-21(2,3)29-20(28)25-10-6-15(7-11-25)17-12-18(27)23-19-16(13-22-26(17)19)14-24-8-4-5-9-24/h12-13,15H,4-11,14H2,1-3H3,(H,23,27).
What are the key properties of tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate?
tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate has a molecular weight of 401.51 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-oxo-3-(pyrrolidin-1-ylmethyl)-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate is sourced from PubChem (CID 137018234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).