N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine

C14H11F2N3 — CID 23967533

IUPACN-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine
SMILESFc1cccc(F)c1CNc1ccc2[nH]ncc2c1
InChIInChI=1S/C14H11F2N3/c15-12-2-1-3-13(16)11(12)8-17-10-4-5-14-9(6-10)7-18-19-14/h1-7,17H,8H2,(H,18,19)
InChIKeyAXCMXRBISCSLTP-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.45
Rot. Bonds3

About N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine

N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine (PubChem CID 23967533) has the molecular formula C14H11F2N3 and a molecular weight of 259.26 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine
PubChem CID23967533
Molecular FormulaC14H11F2N3
Molecular Weight259.26 g/mol
Exact Mass259.09
IUPAC NameN-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine
SMILESFc1cccc(F)c1CNc1ccc2[nH]ncc2c1
InChIInChI=1S/C14H11F2N3/c15-12-2-1-3-13(16)11(12)8-17-10-4-5-14-9(6-10)7-18-19-14/h1-7,17H,8H2,(H,18,19)
InChIKeyAXCMXRBISCSLTP-UHFFFAOYSA-N
XLogP3.45
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-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-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine (CID 23967533) is N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine is Fc1cccc(F)c1CNc1ccc2[nH]ncc2c1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine?
The InChIKey is AXCMXRBISCSLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3/c15-12-2-1-3-13(16)11(12)8-17-10-4-5-14-9(6-10)7-18-19-14/h1-7,17H,8H2,(H,18,19).
What are the key properties of N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine?
N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine has a molecular weight of 259.26 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-1H-indazol-5-amine is sourced from PubChem (CID 23967533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).