3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide

C17H17FN6O2 — CID 146612383

IUPAC3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCOc1ncc(F)cc1[C@H]1CCCN1c1n[nH]c2ncc(C(N)=O)cc12
InChIInChI=1S/C17H17FN6O2/c1-26-17-11(6-10(18)8-21-17)13-3-2-4-24(13)16-12-5-9(14(19)25)7-20-15(12)22-23-16/h5-8,13H,2-4H2,1H3,(H2,19,25)(H,20,22,23)/t13-/m1/s1
InChIKeyCEAALVKMNKDAOS-CYBMUJFWSA-N
MW356.36 g/mol
LogP1.94
Rot. Bonds4

About 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide

3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 146612383) has the molecular formula C17H17FN6O2 and a molecular weight of 356.36 g/mol. Its IUPAC name is 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID146612383
Molecular FormulaC17H17FN6O2
Molecular Weight356.36 g/mol
Exact Mass356.14
IUPAC Name3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide
SMILESCOc1ncc(F)cc1[C@H]1CCCN1c1n[nH]c2ncc(C(N)=O)cc12
InChIInChI=1S/C17H17FN6O2/c1-26-17-11(6-10(18)8-21-17)13-3-2-4-24(13)16-12-5-9(14(19)25)7-20-15(12)22-23-16/h5-8,13H,2-4H2,1H3,(H2,19,25)(H,20,22,23)/t13-/m1/s1
InChIKeyCEAALVKMNKDAOS-CYBMUJFWSA-N
XLogP1.94
TPSA110.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.36
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide (CID 146612383) is 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide is COc1ncc(F)cc1[C@H]1CCCN1c1n[nH]c2ncc(C(N)=O)cc12.
What is the InChIKey of 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is CEAALVKMNKDAOS-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H17FN6O2/c1-26-17-11(6-10(18)8-21-17)13-3-2-4-24(13)16-12-5-9(14(19)25)7-20-15(12)22-23-16/h5-8,13H,2-4H2,1H3,(H2,19,25)(H,20,22,23)/t13-/m1/s1.
What are the key properties of 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide?
3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 356.36 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]-1H-pyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 146612383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).