ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

C26H34FN7O4 — CID 142589517

IUPACethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(N3CCCN3c3cc(F)cnc3CC[C@@H](C)NC(=O)OC(C)(C)C)nc12
InChIInChI=1S/C26H34FN7O4/c1-6-37-24(35)19-16-29-32-13-10-22(31-23(19)32)34-12-7-11-33(34)21-14-18(27)15-28-20(21)9-8-17(2)30-25(36)38-26(3,4)5/h10,13-17H,6-9,11-12H2,1-5H3,(H,30,36)/t17-/m1/s1
InChIKeyOKFHBFZRLPRKSG-QGZVFWFLSA-N
MW527.60 g/mol
LogP3.92
Rot. Bonds8

About ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate (PubChem CID 142589517) has the molecular formula C26H34FN7O4 and a molecular weight of 527.60 g/mol. Its IUPAC name is ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
PubChem CID142589517
Molecular FormulaC26H34FN7O4
Molecular Weight527.60 g/mol
Exact Mass527.27
IUPAC Nameethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(N3CCCN3c3cc(F)cnc3CC[C@@H](C)NC(=O)OC(C)(C)C)nc12
InChIInChI=1S/C26H34FN7O4/c1-6-37-24(35)19-16-29-32-13-10-22(31-23(19)32)34-12-7-11-33(34)21-14-18(27)15-28-20(21)9-8-17(2)30-25(36)38-26(3,4)5/h10,13-17H,6-9,11-12H2,1-5H3,(H,30,36)/t17-/m1/s1
InChIKeyOKFHBFZRLPRKSG-QGZVFWFLSA-N
XLogP3.92
TPSA114.19 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.60
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The IUPAC name of ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate (CID 142589517) is ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate.
What is the SMILES notation for ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The canonical SMILES for ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate is CCOC(=O)c1cnn2ccc(N3CCCN3c3cc(F)cnc3CC[C@@H](C)NC(=O)OC(C)(C)C)nc12.
What is the InChIKey of ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The InChIKey is OKFHBFZRLPRKSG-QGZVFWFLSA-N. The full InChI is InChI=1S/C26H34FN7O4/c1-6-37-24(35)19-16-29-32-13-10-22(31-23(19)32)34-12-7-11-33(34)21-14-18(27)15-28-20(21)9-8-17(2)30-25(36)38-26(3,4)5/h10,13-17H,6-9,11-12H2,1-5H3,(H,30,36)/t17-/m1/s1.
What are the key properties of ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate has a molecular weight of 527.60 g/mol, XLogP of 3.92, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[2-[5-fluoro-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-3-pyridinyl]pyrazolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate is sourced from PubChem (CID 142589517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).