6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C24H29N5O2 — CID 71543585

IUPAC6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(C2CC2)c(CNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C(C)C)c(=O)[nH]1
InChIInChI=1S/C24H29N5O2/c1-12(2)29-22-21(14(4)28-29)18(10-20(27-22)16-7-8-16)23(30)25-11-19-17(15-5-6-15)9-13(3)26-24(19)31/h9-10,12,15-16H,5-8,11H2,1-4H3,(H,25,30)(H,26,31)
InChIKeyIJDFTNNOFSFYQB-UHFFFAOYSA-N
MW419.53 g/mol
LogP4.00
Rot. Bonds6

About 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 71543585) has the molecular formula C24H29N5O2 and a molecular weight of 419.53 g/mol. Its IUPAC name is 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID71543585
Molecular FormulaC24H29N5O2
Molecular Weight419.53 g/mol
Exact Mass419.23
IUPAC Name6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(C2CC2)c(CNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C(C)C)c(=O)[nH]1
InChIInChI=1S/C24H29N5O2/c1-12(2)29-22-21(14(4)28-29)18(10-20(27-22)16-7-8-16)23(30)25-11-19-17(15-5-6-15)9-13(3)26-24(19)31/h9-10,12,15-16H,5-8,11H2,1-4H3,(H,25,30)(H,26,31)
InChIKeyIJDFTNNOFSFYQB-UHFFFAOYSA-N
XLogP4.00
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 71543585) is 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cc(C2CC2)c(CNC(=O)c2cc(C3CC3)nc3c2c(C)nn3C(C)C)c(=O)[nH]1.
What is the InChIKey of 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is IJDFTNNOFSFYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O2/c1-12(2)29-22-21(14(4)28-29)18(10-20(27-22)16-7-8-16)23(30)25-11-19-17(15-5-6-15)9-13(3)26-24(19)31/h9-10,12,15-16H,5-8,11H2,1-4H3,(H,25,30)(H,26,31).
What are the key properties of 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 419.53 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 71543585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).