1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole

C19H18FN3 — CID 174236980

IUPAC1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole
SMILESCC1C=C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)CCN1
InChIInChI=1S/C19H18FN3/c1-13-10-15(8-9-21-13)14-2-7-19-16(11-14)12-22-23(19)18-5-3-17(20)4-6-18/h2-7,10-13,21H,8-9H2,1H3
InChIKeyXTGFDGYPZIEGNO-UHFFFAOYSA-N
MW307.37 g/mol
LogP3.93
Rot. Bonds2

About 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole

1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole (PubChem CID 174236980) has the molecular formula C19H18FN3 and a molecular weight of 307.37 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole
PubChem CID174236980
Molecular FormulaC19H18FN3
Molecular Weight307.37 g/mol
Exact Mass307.15
IUPAC Name1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole
SMILESCC1C=C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)CCN1
InChIInChI=1S/C19H18FN3/c1-13-10-15(8-9-21-13)14-2-7-19-16(11-14)12-22-23(19)18-5-3-17(20)4-6-18/h2-7,10-13,21H,8-9H2,1H3
InChIKeyXTGFDGYPZIEGNO-UHFFFAOYSA-N
XLogP3.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)indazol-5-amine
CID 59235727
N-chloro-1-(4-fluorophenyl)indazol-5-amine
CID 164606394
5-(2,3-dihydropyridin-4-yl)-1-(4-fluorophenyl)-6-methylindazole
CID 175885811
5-(3-fluorophenyl)-1-[1-(4-fluorophenyl)indazol-5-yl]pyrrolidin-2-one
CID 166989402
ethane;1-(4-fluorophenyl)-6-methyl-5-piperazin-2-ylindazole
CID 168961672
1-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 46830501
3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-prop-1-en-2-ylpropan-1-amine
CID 143670879
(4S,5R)-1-[1-(4-fluorophenyl)indazol-5-yl]-4-(methylamino)-5-phenylpyrrolidin-2-one
CID 170105272
ethyl 2-[3-[1-(4-fluorophenyl)indazol-5-yl]-1H-1,2,4-triazol-5-yl]acetate
CID 22479904
(4R,5S)-4-amino-1-[1-(4-fluorophenyl)indazol-5-yl]-3,3-dimethyl-5-phenylpyrrolidin-2-one
CID 154598046
[1-(4-fluorophenyl)indazol-5-yl]-pyridin-4-ylmethanol
CID 67005631
1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol
CID 67005535

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole?
The IUPAC name of 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole (CID 174236980) is 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole.
What is the SMILES notation for 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole?
The canonical SMILES for 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole is CC1C=C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)CCN1.
What is the InChIKey of 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole?
The InChIKey is XTGFDGYPZIEGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3/c1-13-10-15(8-9-21-13)14-2-7-19-16(11-14)12-22-23(19)18-5-3-17(20)4-6-18/h2-7,10-13,21H,8-9H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole?
1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole has a molecular weight of 307.37 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-(6-methyl-1,2,3,6-tetrahydropyridin-4-yl)indazole is sourced from PubChem (CID 174236980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).