methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate

C13H16N4O3 — CID 151820966

IUPACmethyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate
SMILESCOC(=O)c1cc(N2CCOC[C@H]2C)nc2cn[nH]c12
InChIInChI=1S/C13H16N4O3/c1-8-7-20-4-3-17(8)11-5-9(13(18)19-2)12-10(15-11)6-14-16-12/h5-6,8H,3-4,7H2,1-2H3,(H,14,16)/t8-/m1/s1
InChIKeySCPSPYXPECPHPH-MRVPVSSYSA-N
MW276.30 g/mol
LogP0.97
Rot. Bonds2

About methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate

methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate (PubChem CID 151820966) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate.

Molecular Properties

Compound Namemethyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate
PubChem CID151820966
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Namemethyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate
SMILESCOC(=O)c1cc(N2CCOC[C@H]2C)nc2cn[nH]c12
InChIInChI=1S/C13H16N4O3/c1-8-7-20-4-3-17(8)11-5-9(13(18)19-2)12-10(15-11)6-14-16-12/h5-6,8H,3-4,7H2,1-2H3,(H,14,16)/t8-/m1/s1
InChIKeySCPSPYXPECPHPH-MRVPVSSYSA-N
XLogP0.97
TPSA80.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate?
The IUPAC name of methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate (CID 151820966) is methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate.
What is the SMILES notation for methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate?
The canonical SMILES for methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate is COC(=O)c1cc(N2CCOC[C@H]2C)nc2cn[nH]c12.
What is the InChIKey of methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate?
The InChIKey is SCPSPYXPECPHPH-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-8-7-20-4-3-17(8)11-5-9(13(18)19-2)12-10(15-11)6-14-16-12/h5-6,8H,3-4,7H2,1-2H3,(H,14,16)/t8-/m1/s1.
What are the key properties of methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate?
methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate has a molecular weight of 276.30 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate is sourced from PubChem (CID 151820966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).