N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine

C14H11F2N3 — CID 22609821

IUPACN-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine
SMILESFc1cc(F)cc(CNc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C14H11F2N3/c15-11-3-9(4-12(16)6-11)7-17-13-1-2-14-10(5-13)8-18-19-14/h1-6,8,17H,7H2,(H,18,19)
InChIKeyFIXJWBYJYSMJKJ-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.45
Rot. Bonds3

About N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine

N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine (PubChem CID 22609821) has the molecular formula C14H11F2N3 and a molecular weight of 259.26 g/mol. Its IUPAC name is N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine
PubChem CID22609821
Molecular FormulaC14H11F2N3
Molecular Weight259.26 g/mol
Exact Mass259.09
IUPAC NameN-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine
SMILESFc1cc(F)cc(CNc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C14H11F2N3/c15-11-3-9(4-12(16)6-11)7-17-13-1-2-14-10(5-13)8-18-19-14/h1-6,8,17H,7H2,(H,18,19)
InChIKeyFIXJWBYJYSMJKJ-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-[(3,5-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-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine?
The IUPAC name of N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine (CID 22609821) is N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine?
The canonical SMILES for N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine is Fc1cc(F)cc(CNc2ccc3[nH]ncc3c2)c1.
What is the InChIKey of N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine?
The InChIKey is FIXJWBYJYSMJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3/c15-11-3-9(4-12(16)6-11)7-17-13-1-2-14-10(5-13)8-18-19-14/h1-6,8,17H,7H2,(H,18,19).
What are the key properties of N-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine?
N-[(3,5-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-[(3,5-difluorophenyl)methyl]-1H-indazol-5-amine is sourced from PubChem (CID 22609821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).