6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide

C17H18FN5O3 — CID 141442617

IUPAC6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide
SMILESCOCCn1nc(OC)c2cc(Nc3nc(F)ccc3C(N)=O)ccc21
InChIInChI=1S/C17H18FN5O3/c1-25-8-7-23-13-5-3-10(9-12(13)17(22-23)26-2)20-16-11(15(19)24)4-6-14(18)21-16/h3-6,9H,7-8H2,1-2H3,(H2,19,24)(H,20,21)
InChIKeyPCBXPNYPXLNGSI-UHFFFAOYSA-N
MW359.36 g/mol
LogP2.07
Rot. Bonds7

About 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide

6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide (PubChem CID 141442617) has the molecular formula C17H18FN5O3 and a molecular weight of 359.36 g/mol. Its IUPAC name is 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide
PubChem CID141442617
Molecular FormulaC17H18FN5O3
Molecular Weight359.36 g/mol
Exact Mass359.14
IUPAC Name6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide
SMILESCOCCn1nc(OC)c2cc(Nc3nc(F)ccc3C(N)=O)ccc21
InChIInChI=1S/C17H18FN5O3/c1-25-8-7-23-13-5-3-10(9-12(13)17(22-23)26-2)20-16-11(15(19)24)4-6-14(18)21-16/h3-6,9H,7-8H2,1-2H3,(H2,19,24)(H,20,21)
InChIKeyPCBXPNYPXLNGSI-UHFFFAOYSA-N
XLogP2.07
TPSA104.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide?
The IUPAC name of 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide (CID 141442617) is 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide?
The canonical SMILES for 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide is COCCn1nc(OC)c2cc(Nc3nc(F)ccc3C(N)=O)ccc21.
What is the InChIKey of 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide?
The InChIKey is PCBXPNYPXLNGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN5O3/c1-25-8-7-23-13-5-3-10(9-12(13)17(22-23)26-2)20-16-11(15(19)24)4-6-14(18)21-16/h3-6,9H,7-8H2,1-2H3,(H2,19,24)(H,20,21).
What are the key properties of 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide?
6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide has a molecular weight of 359.36 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-[[3-methoxy-1-(2-methoxyethyl)indazol-5-yl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 141442617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).