[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate

C19H23N3O3 — CID 97209203

IUPAC[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate
SMILESC[C@H](C1CC1)n1ncc2c(C(=O)O[C@@H]3CCOC3)cc(C3CC3)nc21
InChIInChI=1S/C19H23N3O3/c1-11(12-2-3-12)22-18-16(9-20-22)15(8-17(21-18)13-4-5-13)19(23)25-14-6-7-24-10-14/h8-9,11-14H,2-7,10H2,1H3/t11-,14-/m1/s1
InChIKeyGKSOFEIJWVSBTD-BXUZGUMPSA-N
MW341.41 g/mol
LogP3.23
Rot. Bonds5

About [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate

[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate (PubChem CID 97209203) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate.

Molecular Properties

Compound Name[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate
PubChem CID97209203
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate
SMILESC[C@H](C1CC1)n1ncc2c(C(=O)O[C@@H]3CCOC3)cc(C3CC3)nc21
InChIInChI=1S/C19H23N3O3/c1-11(12-2-3-12)22-18-16(9-20-22)15(8-17(21-18)13-4-5-13)19(23)25-14-6-7-24-10-14/h8-9,11-14H,2-7,10H2,1H3/t11-,14-/m1/s1
InChIKeyGKSOFEIJWVSBTD-BXUZGUMPSA-N
XLogP3.23
TPSA66.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate?
The IUPAC name of [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate (CID 97209203) is [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate.
What is the SMILES notation for [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate?
The canonical SMILES for [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate is C[C@H](C1CC1)n1ncc2c(C(=O)O[C@@H]3CCOC3)cc(C3CC3)nc21.
What is the InChIKey of [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate?
The InChIKey is GKSOFEIJWVSBTD-BXUZGUMPSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-11(12-2-3-12)22-18-16(9-20-22)15(8-17(21-18)13-4-5-13)19(23)25-14-6-7-24-10-14/h8-9,11-14H,2-7,10H2,1H3/t11-,14-/m1/s1.
What are the key properties of [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate?
[(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate has a molecular weight of 341.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-oxolan-3-yl] 6-cyclopropyl-1-[(1R)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridine-4-carboxylate is sourced from PubChem (CID 97209203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).