4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol

C19H24N6O3 — CID 152877511

IUPAC4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol
SMILESC[C@@H]1COCCN1c1cc(C2(O)CCOCC2)c2cnn(-c3ccn[nH]3)c2n1
InChIInChI=1S/C19H24N6O3/c1-13-12-28-9-6-24(13)17-10-15(19(26)3-7-27-8-4-19)14-11-21-25(18(14)22-17)16-2-5-20-23-16/h2,5,10-11,13,26H,3-4,6-9,12H2,1H3,(H,20,23)/t13-/m1/s1
InChIKeyUASIXSVOYQPQOK-CYBMUJFWSA-N
MW384.44 g/mol
LogP1.37
Rot. Bonds3

About 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol

4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol (PubChem CID 152877511) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol.

Molecular Properties

Compound Name4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol
PubChem CID152877511
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC Name4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol
SMILESC[C@@H]1COCCN1c1cc(C2(O)CCOCC2)c2cnn(-c3ccn[nH]3)c2n1
InChIInChI=1S/C19H24N6O3/c1-13-12-28-9-6-24(13)17-10-15(19(26)3-7-27-8-4-19)14-11-21-25(18(14)22-17)16-2-5-20-23-16/h2,5,10-11,13,26H,3-4,6-9,12H2,1H3,(H,20,23)/t13-/m1/s1
InChIKeyUASIXSVOYQPQOK-CYBMUJFWSA-N
XLogP1.37
TPSA101.32 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol?
The IUPAC name of 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol (CID 152877511) is 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol.
What is the SMILES notation for 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol?
The canonical SMILES for 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol is C[C@@H]1COCCN1c1cc(C2(O)CCOCC2)c2cnn(-c3ccn[nH]3)c2n1.
What is the InChIKey of 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol?
The InChIKey is UASIXSVOYQPQOK-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-13-12-28-9-6-24(13)17-10-15(19(26)3-7-27-8-4-19)14-11-21-25(18(14)22-17)16-2-5-20-23-16/h2,5,10-11,13,26H,3-4,6-9,12H2,1H3,(H,20,23)/t13-/m1/s1.
What are the key properties of 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol?
4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol has a molecular weight of 384.44 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(3R)-3-methylmorpholin-4-yl]-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-4-yl]oxan-4-ol is sourced from PubChem (CID 152877511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).