N-(2,5-difluorophenyl)-1-methylindazol-6-amine

C14H11F2N3 — CID 82536145

IUPACN-(2,5-difluorophenyl)-1-methylindazol-6-amine
SMILESCn1ncc2ccc(Nc3cc(F)ccc3F)cc21
InChIInChI=1S/C14H11F2N3/c1-19-14-7-11(4-2-9(14)8-17-19)18-13-6-10(15)3-5-12(13)16/h2-8,18H,1H3
InChIKeyLDULDDSZRWZSER-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.60
Rot. Bonds2

About N-(2,5-difluorophenyl)-1-methylindazol-6-amine

N-(2,5-difluorophenyl)-1-methylindazol-6-amine (PubChem CID 82536145) has the molecular formula C14H11F2N3 and a molecular weight of 259.26 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-1-methylindazol-6-amine.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-1-methylindazol-6-amine
PubChem CID82536145
Molecular FormulaC14H11F2N3
Molecular Weight259.26 g/mol
Exact Mass259.09
IUPAC NameN-(2,5-difluorophenyl)-1-methylindazol-6-amine
SMILESCn1ncc2ccc(Nc3cc(F)ccc3F)cc21
InChIInChI=1S/C14H11F2N3/c1-19-14-7-11(4-2-9(14)8-17-19)18-13-6-10(15)3-5-12(13)16/h2-8,18H,1H3
InChIKeyLDULDDSZRWZSER-UHFFFAOYSA-N
XLogP3.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,5-difluorophenyl)-1-methylindazol-6-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-1-methylindazol-6-amine?
The IUPAC name of N-(2,5-difluorophenyl)-1-methylindazol-6-amine (CID 82536145) is N-(2,5-difluorophenyl)-1-methylindazol-6-amine.
What is the SMILES notation for N-(2,5-difluorophenyl)-1-methylindazol-6-amine?
The canonical SMILES for N-(2,5-difluorophenyl)-1-methylindazol-6-amine is Cn1ncc2ccc(Nc3cc(F)ccc3F)cc21.
What is the InChIKey of N-(2,5-difluorophenyl)-1-methylindazol-6-amine?
The InChIKey is LDULDDSZRWZSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3/c1-19-14-7-11(4-2-9(14)8-17-19)18-13-6-10(15)3-5-12(13)16/h2-8,18H,1H3.
What are the key properties of N-(2,5-difluorophenyl)-1-methylindazol-6-amine?
N-(2,5-difluorophenyl)-1-methylindazol-6-amine has a molecular weight of 259.26 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-1-methylindazol-6-amine is sourced from PubChem (CID 82536145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).