4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine

C15H13ClFN3 — CID 118466756

IUPAC4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine
SMILESNc1nn(Cc2ccc(CF)cc2)c2cccc(Cl)c12
InChIInChI=1S/C15H13ClFN3/c16-12-2-1-3-13-14(12)15(18)19-20(13)9-11-6-4-10(8-17)5-7-11/h1-7H,8-9H2,(H2,18,19)
InChIKeyNBRNMWUZGHLOPP-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.79
Rot. Bonds3

About 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine

4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine (PubChem CID 118466756) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine.

Molecular Properties

Compound Name4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine
PubChem CID118466756
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine
SMILESNc1nn(Cc2ccc(CF)cc2)c2cccc(Cl)c12
InChIInChI=1S/C15H13ClFN3/c16-12-2-1-3-13-14(12)15(18)19-20(13)9-11-6-4-10(8-17)5-7-11/h1-7H,8-9H2,(H2,18,19)
InChIKeyNBRNMWUZGHLOPP-UHFFFAOYSA-N
XLogP3.79
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-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

N-[4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 118466724
1-[(3-fluoro-4-methoxyphenyl)methyl]-4-methoxyindazol-3-amine
CID 58054511
1-benzyl-4-chloropyrazolo[3,4-c]pyridin-3-amine
CID 118463415
1-[(2-chlorophenyl)methyl]indazol-3-amine
CID 55104008
3-chloro-N-[1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide
CID 118466718
1-[(2,6-dichlorophenyl)methyl]-3-methylindazole
CID 58796715
6-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-3-amine
CID 142703146
2-(3,4-dichloroindazol-2-yl)ethanamine
CID 84726220
1-[(3,5-dimethylphenyl)methyl]indazol-3-amine
CID 62685871
5-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]pyrazole-3,4-diamine
CID 23298724
3-amino-1-benzyl-5-[(2-chlorophenyl)methyl]pyrazolo[5,4-d]pyrimidin-4-one
CID 110171164
3-chloro-2-(fluoromethyl)aniline
CID 70612781

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine?
The IUPAC name of 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine (CID 118466756) is 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine.
What is the SMILES notation for 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine?
The canonical SMILES for 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine is Nc1nn(Cc2ccc(CF)cc2)c2cccc(Cl)c12.
What is the InChIKey of 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine?
The InChIKey is NBRNMWUZGHLOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c16-12-2-1-3-13-14(12)15(18)19-20(13)9-11-6-4-10(8-17)5-7-11/h1-7H,8-9H2,(H2,18,19).
What are the key properties of 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine?
4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine has a molecular weight of 289.74 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-[[4-(fluoromethyl)phenyl]methyl]indazol-3-amine is sourced from PubChem (CID 118466756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).