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

C18H25N5O — CID 166631889

IUPAC6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC3CCN(C)C3)cc(C3CC3)nc21
InChIInChI=1S/C18H25N5O/c1-11(2)23-17-15(9-19-23)14(8-16(21-17)12-4-5-12)18(24)20-13-6-7-22(3)10-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,20,24)
InChIKeyIWQNQEGULKEWMR-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.32
Rot. Bonds4

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

6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166631889) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166631889
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NC3CCN(C)C3)cc(C3CC3)nc21
InChIInChI=1S/C18H25N5O/c1-11(2)23-17-15(9-19-23)14(8-16(21-17)12-4-5-12)18(24)20-13-6-7-22(3)10-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,20,24)
InChIKeyIWQNQEGULKEWMR-UHFFFAOYSA-N
XLogP2.32
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 166631889) is 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)NC3CCN(C)C3)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is IWQNQEGULKEWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-11(2)23-17-15(9-19-23)14(8-16(21-17)12-4-5-12)18(24)20-13-6-7-22(3)10-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,20,24).
What are the key properties of 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166631889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).