3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide

C21H23FN4O2 — CID 170240266

IUPAC3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ncccc1F
InChIInChI=1S/C21H23FN4O2/c1-13-5-7-15(8-6-13)26-12-14-10-18(19(28-2)11-17(14)25-26)24-21(27)20-16(22)4-3-9-23-20/h3-4,9-13,15H,5-8H2,1-2H3,(H,24,27)
InChIKeyYFUNOWDTZJXBFU-UHFFFAOYSA-N
MW382.44 g/mol
LogP4.58
Rot. Bonds4

About 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide

3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide (PubChem CID 170240266) has the molecular formula C21H23FN4O2 and a molecular weight of 382.44 g/mol. Its IUPAC name is 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
PubChem CID170240266
Molecular FormulaC21H23FN4O2
Molecular Weight382.44 g/mol
Exact Mass382.18
IUPAC Name3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
SMILESCOc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ncccc1F
InChIInChI=1S/C21H23FN4O2/c1-13-5-7-15(8-6-13)26-12-14-10-18(19(28-2)11-17(14)25-26)24-21(27)20-16(22)4-3-9-23-20/h3-4,9-13,15H,5-8H2,1-2H3,(H,24,27)
InChIKeyYFUNOWDTZJXBFU-UHFFFAOYSA-N
XLogP4.58
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide (CID 170240266) is 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide is COc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide?
The InChIKey is YFUNOWDTZJXBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2/c1-13-5-7-15(8-6-13)26-12-14-10-18(19(28-2)11-17(14)25-26)24-21(27)20-16(22)4-3-9-23-20/h3-4,9-13,15H,5-8H2,1-2H3,(H,24,27).
What are the key properties of 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide?
3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide has a molecular weight of 382.44 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 170240266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).