5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole

C18H13FN4 — CID 122478455

IUPAC5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
SMILESCc1nc(-c2ncccc2-c2ccc3[nH]ncc3c2)ccc1F
InChIInChI=1S/C18H13FN4/c1-11-15(19)5-7-17(22-11)18-14(3-2-8-20-18)12-4-6-16-13(9-12)10-21-23-16/h2-10H,1H3,(H,21,23)
InChIKeyFSGFHDXZYAVVJR-UHFFFAOYSA-N
MW304.33 g/mol
LogP4.13
Rot. Bonds2

About 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole

5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole (PubChem CID 122478455) has the molecular formula C18H13FN4 and a molecular weight of 304.33 g/mol. Its IUPAC name is 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole.

Molecular Properties

Compound Name5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
PubChem CID122478455
Molecular FormulaC18H13FN4
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC Name5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
SMILESCc1nc(-c2ncccc2-c2ccc3[nH]ncc3c2)ccc1F
InChIInChI=1S/C18H13FN4/c1-11-15(19)5-7-17(22-11)18-14(3-2-8-20-18)12-4-6-16-13(9-12)10-21-23-16/h2-10H,1H3,(H,21,23)
InChIKeyFSGFHDXZYAVVJR-UHFFFAOYSA-N
XLogP4.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ly-364947
CID 447966
Camizestrant
CID 134453496
Flortaucipir F-18
CID 70957463
Flortaucipir
CID 71059746
4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Nerispirdine
CID 3081185
3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
RepSox
CID 449054
6-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-[1-(3-fluoranylpropyl)azetidin-3-yl]pyridin-3-amine
CID 134453448
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole?
The IUPAC name of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole (CID 122478455) is 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole.
What is the SMILES notation for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole?
The canonical SMILES for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole is Cc1nc(-c2ncccc2-c2ccc3[nH]ncc3c2)ccc1F.
What is the InChIKey of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole?
The InChIKey is FSGFHDXZYAVVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4/c1-11-15(19)5-7-17(22-11)18-14(3-2-8-20-18)12-4-6-16-13(9-12)10-21-23-16/h2-10H,1H3,(H,21,23).
What are the key properties of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole?
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole has a molecular weight of 304.33 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole is sourced from PubChem (CID 122478455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).