N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine

C14H13FN4 — CID 103932201

IUPACN-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
SMILESCC(Nc1ccc2[nH]ncc2c1)c1cncc(F)c1
InChIInChI=1S/C14H13FN4/c1-9(10-4-12(15)8-16-6-10)18-13-2-3-14-11(5-13)7-17-19-14/h2-9,18H,1H3,(H,17,19)
InChIKeyMCIKIQOTJOPNIW-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.27
Rot. Bonds3

About N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine

N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine (PubChem CID 103932201) has the molecular formula C14H13FN4 and a molecular weight of 256.28 g/mol. Its IUPAC name is N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
PubChem CID103932201
Molecular FormulaC14H13FN4
Molecular Weight256.28 g/mol
Exact Mass256.11
IUPAC NameN-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
SMILESCC(Nc1ccc2[nH]ncc2c1)c1cncc(F)c1
InChIInChI=1S/C14H13FN4/c1-9(10-4-12(15)8-16-6-10)18-13-2-3-14-11(5-13)7-17-19-14/h2-9,18H,1H3,(H,17,19)
InChIKeyMCIKIQOTJOPNIW-UHFFFAOYSA-N
XLogP3.27
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(5-fluoro-3-pyridinyl)ethyl]-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

Related Compounds

N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
CID 43691008
4-tert-butyl-N-[1-(5-fluoro-3-pyridinyl)ethyl]aniline
CID 103930885
N-[1-(5-fluoro-3-pyridinyl)ethyl]-3,4-dimethoxyaniline
CID 103930916
N-[4-[1-(1H-indazol-5-ylamino)ethyl]phenyl]ethanesulfonamide
CID 75516896
3-bromo-N-[1-(5-fluoro-3-pyridinyl)ethyl]-4-iodoaniline
CID 114262019
N-(4-fluorophenyl)-1H-indazol-5-amine
CID 91229030
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
CID 43691017
3-[(1S)-1-(1H-indazol-5-ylamino)ethyl]-N,N-dimethylbenzenesulfonamide
CID 97338549
N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
CID 103935526
N-[4-[1-(5-fluoro-3-pyridinyl)ethylamino]-2-methylphenyl]acetamide
CID 103935529
5-fluoro-N-[1-(5-fluoro-3-pyridinyl)ethyl]-2-methylaniline
CID 113354817
4-ethoxy-N-[1-(5-fluoro-3-pyridinyl)ethyl]-3-methoxyaniline
CID 103935795

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine?
The IUPAC name of N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine (CID 103932201) is N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine is CC(Nc1ccc2[nH]ncc2c1)c1cncc(F)c1.
What is the InChIKey of N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine?
The InChIKey is MCIKIQOTJOPNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4/c1-9(10-4-12(15)8-16-6-10)18-13-2-3-14-11(5-13)7-17-19-14/h2-9,18H,1H3,(H,17,19).
What are the key properties of N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine?
N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine has a molecular weight of 256.28 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine is sourced from PubChem (CID 103932201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).