(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone

C23H26N4O2 — CID 47913897

IUPAC(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)N3CC(C)OC(c4ccccc4)C3)c12
InChIInChI=1S/C23H26N4O2/c1-14-12-27(13-20(29-14)17-7-5-4-6-8-17)23(28)18-11-19(16-9-10-16)24-22-21(18)15(2)25-26(22)3/h4-8,11,14,16,20H,9-10,12-13H2,1-3H3
InChIKeyOUGHBIQPEWBNDO-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.76
Rot. Bonds3

About (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone

(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone (PubChem CID 47913897) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone
PubChem CID47913897
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)N3CC(C)OC(c4ccccc4)C3)c12
InChIInChI=1S/C23H26N4O2/c1-14-12-27(13-20(29-14)17-7-5-4-6-8-17)23(28)18-11-19(16-9-10-16)24-22-21(18)15(2)25-26(22)3/h4-8,11,14,16,20H,9-10,12-13H2,1-3H3
InChIKeyOUGHBIQPEWBNDO-UHFFFAOYSA-N
XLogP3.76
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The IUPAC name of (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone (CID 47913897) is (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The canonical SMILES for (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone is Cc1nn(C)c2nc(C3CC3)cc(C(=O)N3CC(C)OC(c4ccccc4)C3)c12.
What is the InChIKey of (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The InChIKey is OUGHBIQPEWBNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-14-12-27(13-20(29-14)17-7-5-4-6-8-17)23(28)18-11-19(16-9-10-16)24-22-21(18)15(2)25-26(22)3/h4-8,11,14,16,20H,9-10,12-13H2,1-3H3.
What are the key properties of (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone?
(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone has a molecular weight of 390.49 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-(2-methyl-6-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 47913897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).