(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone

C18H24N4O2 — CID 17458792

IUPAC(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)CCO1
InChIInChI=1S/C18H24N4O2/c1-11(2)22-17-15(9-19-22)14(8-16(20-17)13-4-5-13)18(23)21-6-7-24-12(3)10-21/h8-9,11-13H,4-7,10H2,1-3H3
InChIKeyUICLWBJIKZYWCA-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.75
Rot. Bonds3

About (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone

(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone (PubChem CID 17458792) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone
PubChem CID17458792
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)CCO1
InChIInChI=1S/C18H24N4O2/c1-11(2)22-17-15(9-19-22)14(8-16(20-17)13-4-5-13)18(23)21-6-7-24-12(3)10-21/h8-9,11-13H,4-7,10H2,1-3H3
InChIKeyUICLWBJIKZYWCA-UHFFFAOYSA-N
XLogP2.75
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone (CID 17458792) is (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone is CC1CN(C(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)CCO1.
What is the InChIKey of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone?
The InChIKey is UICLWBJIKZYWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11(2)22-17-15(9-19-22)14(8-16(20-17)13-4-5-13)18(23)21-6-7-24-12(3)10-21/h8-9,11-13H,4-7,10H2,1-3H3.
What are the key properties of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone?
(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone has a molecular weight of 328.42 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 17458792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).