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

C24H28N4O — CID 39580979

IUPAC(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone
SMILESCC(C)n1ncc2c(C(=O)N3CCC(c4ccccc4)CC3)cc(C3CC3)nc21
InChIInChI=1S/C24H28N4O/c1-16(2)28-23-21(15-25-28)20(14-22(26-23)19-8-9-19)24(29)27-12-10-18(11-13-27)17-6-4-3-5-7-17/h3-7,14-16,18-19H,8-13H2,1-2H3
InChIKeyALXODCFRPJUFCP-UHFFFAOYSA-N
MW388.52 g/mol
LogP4.91
Rot. Bonds4

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

(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone (PubChem CID 39580979) has the molecular formula C24H28N4O and a molecular weight of 388.52 g/mol. Its IUPAC name is (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone
PubChem CID39580979
Molecular FormulaC24H28N4O
Molecular Weight388.52 g/mol
Exact Mass388.23
IUPAC Name(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone
SMILESCC(C)n1ncc2c(C(=O)N3CCC(c4ccccc4)CC3)cc(C3CC3)nc21
InChIInChI=1S/C24H28N4O/c1-16(2)28-23-21(15-25-28)20(14-22(26-23)19-8-9-19)24(29)27-12-10-18(11-13-27)17-6-4-3-5-7-17/h3-7,14-16,18-19H,8-13H2,1-2H3
InChIKeyALXODCFRPJUFCP-UHFFFAOYSA-N
XLogP4.91
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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)-(4-phenylpiperidin-1-yl)methanone?
The IUPAC name of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone (CID 39580979) is (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone?
The canonical SMILES for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone is CC(C)n1ncc2c(C(=O)N3CCC(c4ccccc4)CC3)cc(C3CC3)nc21.
What is the InChIKey of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone?
The InChIKey is ALXODCFRPJUFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O/c1-16(2)28-23-21(15-25-28)20(14-22(26-23)19-8-9-19)24(29)27-12-10-18(11-13-27)17-6-4-3-5-7-17/h3-7,14-16,18-19H,8-13H2,1-2H3.
What are the key properties of (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone?
(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone has a molecular weight of 388.52 g/mol, XLogP of 4.91, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 39580979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).