6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine

C17H14FN3O — CID 91392845

IUPAC6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
SMILESCOc1cccc(Nc2[nH][nH]c3c4ccc(F)cc4cc2-3)c1
InChIInChI=1S/C17H14FN3O/c1-22-13-4-2-3-12(9-13)19-17-15-8-10-7-11(18)5-6-14(10)16(15)20-21-17/h2-9,19-21H,1H3
InChIKeyXCFFFSPHOFBCEL-UHFFFAOYSA-N
MW295.32 g/mol
LogP4.49
Rot. Bonds3

About 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine

6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine (PubChem CID 91392845) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine.

Molecular Properties

Compound Name6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
PubChem CID91392845
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
SMILESCOc1cccc(Nc2[nH][nH]c3c4ccc(F)cc4cc2-3)c1
InChIInChI=1S/C17H14FN3O/c1-22-13-4-2-3-12(9-13)19-17-15-8-10-7-11(18)5-6-14(10)16(15)20-21-17/h2-9,19-21H,1H3
InChIKeyXCFFFSPHOFBCEL-UHFFFAOYSA-N
XLogP4.49
TPSA52.84 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 54.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine 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

6,7-dimethoxy-N-(3-propan-2-yloxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
CID 90836963
5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline
CID 82537043
3-[(6,7-dimethoxy-1,2-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide
CID 91164733
N-(4-methoxyphenyl)-7-methyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
CID 90905359
4-N-(3-fluorophenyl)-6-N-(3-methoxyphenyl)-2-methylpyrimidine-4,6-diamine
CID 112878355
N-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
CID 90787776
2-(2-fluorophenyl)-N-(3-methoxyphenyl)quinazolin-4-amine
CID 757186
6,7-diethoxy-N-(3-methoxyphenyl)-4-methyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
CID 91148404
N-[(3,5-dichlorophenyl)methyl]-6-fluoro-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
CID 90747126
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
5-fluoro-2-N,4-N-bis(3-methoxyphenyl)pyrimidine-2,4-diamine
CID 22061080
3-fluoro-N-[4-(3-methoxyanilino)phenyl]benzamide
CID 112987423

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The IUPAC name of 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine (CID 91392845) is 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine.
What is the SMILES notation for 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The canonical SMILES for 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine is COc1cccc(Nc2[nH][nH]c3c4ccc(F)cc4cc2-3)c1.
What is the InChIKey of 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The InChIKey is XCFFFSPHOFBCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-22-13-4-2-3-12(9-13)19-17-15-8-10-7-11(18)5-6-14(10)16(15)20-21-17/h2-9,19-21H,1H3.
What are the key properties of 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine has a molecular weight of 295.32 g/mol, XLogP of 4.49, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(3-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazol-3-amine is sourced from PubChem (CID 91392845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).