7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole

C24H19F2N7O — CID 170648920

IUPAC7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole
SMILESFc1ncccc1-c1cc(F)c2c(c1)c(-c1cn(-c3ccncc3)nn1)nn2C1CCCCO1
InChIInChI=1S/C24H19F2N7O/c25-19-13-15(17-4-3-8-28-24(17)26)12-18-22(30-33(23(18)19)21-5-1-2-11-34-21)20-14-32(31-29-20)16-6-9-27-10-7-16/h3-4,6-10,12-14,21H,1-2,5,11H2
InChIKeyYKMNKJDVADLQLQ-UHFFFAOYSA-N
MW459.46 g/mol
LogP4.72
Rot. Bonds4

About 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole

7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole (PubChem CID 170648920) has the molecular formula C24H19F2N7O and a molecular weight of 459.46 g/mol. Its IUPAC name is 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole.

Molecular Properties

Compound Name7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole
PubChem CID170648920
Molecular FormulaC24H19F2N7O
Molecular Weight459.46 g/mol
Exact Mass459.16
IUPAC Name7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole
SMILESFc1ncccc1-c1cc(F)c2c(c1)c(-c1cn(-c3ccncc3)nn1)nn2C1CCCCO1
InChIInChI=1S/C24H19F2N7O/c25-19-13-15(17-4-3-8-28-24(17)26)12-18-22(30-33(23(18)19)21-5-1-2-11-34-21)20-14-32(31-29-20)16-6-9-27-10-7-16/h3-4,6-10,12-14,21H,1-2,5,11H2
InChIKeyYKMNKJDVADLQLQ-UHFFFAOYSA-N
XLogP4.72
TPSA83.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.46
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
CID 137448679
CID 137448679
7-Fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 134611927
US9725449, Example 29
CID 122686590
US10174024, Example 72
CID 122689884
US10174024, Example 71
CID 122689914
US10683290, Example 25
CID 134485952
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
US10174024, Example 65
CID 138374969
3-(1-Methylpiperidin-4-yl)-5-(2-methylpyrazol-3-yl)-1-pyridin-4-ylindole
CID 71508682
3-(1-Methylpiperidin-4-yl)-5-(1-methylpyrazol-4-yl)-1-pyridin-4-ylindole
CID 71508684
1-[(1S)-1-(4-fluorophenyl)ethyl]-8-(1-methylpyrazol-4-yl)triazolo[4,5-c]quinoline
CID 137634638

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole?
The IUPAC name of 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole (CID 170648920) is 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole.
What is the SMILES notation for 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole?
The canonical SMILES for 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole is Fc1ncccc1-c1cc(F)c2c(c1)c(-c1cn(-c3ccncc3)nn1)nn2C1CCCCO1.
What is the InChIKey of 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole?
The InChIKey is YKMNKJDVADLQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N7O/c25-19-13-15(17-4-3-8-28-24(17)26)12-18-22(30-33(23(18)19)21-5-1-2-11-34-21)20-14-32(31-29-20)16-6-9-27-10-7-16/h3-4,6-10,12-14,21H,1-2,5,11H2.
What are the key properties of 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole?
7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole has a molecular weight of 459.46 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-(2-fluoro-3-pyridinyl)-1-(oxan-2-yl)-3-(1-pyridin-4-yltriazol-4-yl)indazole is sourced from PubChem (CID 170648920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).