3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide

C20H15FN4O2 — CID 54596271

IUPAC3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide
SMILESCc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C20H15FN4O2/c1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h2-11H,1H3,(H,23,25)(H,24,26)
InChIKeyFDRNNTHOSLXADH-UHFFFAOYSA-N
MW362.36 g/mol
LogP4.45
Rot. Bonds4

About 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide

3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide (PubChem CID 54596271) has the molecular formula C20H15FN4O2 and a molecular weight of 362.36 g/mol. Its IUPAC name is 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide
PubChem CID54596271
Molecular FormulaC20H15FN4O2
Molecular Weight362.36 g/mol
Exact Mass362.12
IUPAC Name3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide
SMILESCc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C20H15FN4O2/c1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h2-11H,1H3,(H,23,25)(H,24,26)
InChIKeyFDRNNTHOSLXADH-UHFFFAOYSA-N
XLogP4.45
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide (CID 54596271) is 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide is Cc1cc2cn[nH]c2cc1Oc1cccc(NC(=O)c2ccncc2F)c1.
What is the InChIKey of 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide?
The InChIKey is FDRNNTHOSLXADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O2/c1-12-7-13-10-23-25-18(13)9-19(12)27-15-4-2-3-14(8-15)24-20(26)16-5-6-22-11-17(16)21/h2-11H,1H3,(H,23,25)(H,24,26).
What are the key properties of 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide?
3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide has a molecular weight of 362.36 g/mol, XLogP of 4.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[3-[(5-methyl-1H-indazol-6-yl)oxy]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 54596271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).