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

C15H14FN3 — CID 43691008

IUPACN-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
SMILESCC(Nc1ccc2[nH]ncc2c1)c1cccc(F)c1
InChIInChI=1S/C15H14FN3/c1-10(11-3-2-4-13(16)7-11)18-14-5-6-15-12(8-14)9-17-19-15/h2-10,18H,1H3,(H,17,19)
InChIKeyLCWUXCPMZMPVEB-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.88
Rot. Bonds3

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

N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine (PubChem CID 43691008) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
PubChem CID43691008
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC NameN-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
SMILESCC(Nc1ccc2[nH]ncc2c1)c1cccc(F)c1
InChIInChI=1S/C15H14FN3/c1-10(11-3-2-4-13(16)7-11)18-14-5-6-15-12(8-14)9-17-19-15/h2-10,18H,1H3,(H,17,19)
InChIKeyLCWUXCPMZMPVEB-UHFFFAOYSA-N
XLogP3.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
CID 103932201
3-[(1S)-1-(1H-indazol-5-ylamino)ethyl]-N,N-dimethylbenzenesulfonamide
CID 97338549
3,4-dichloro-N-[1-(3-fluorophenyl)ethyl]aniline
CID 43096359
N-[4-[1-(1H-indazol-5-ylamino)ethyl]phenyl]ethanesulfonamide
CID 75516896
N-[1-(3-fluorophenyl)ethyl]-1H-indazole-6-carboxamide
CID 60715179
N-(4-fluorophenyl)-1H-indazol-5-amine
CID 91229030
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
CID 43691017
N-[1-(2,4-difluorophenyl)ethyl]-1H-indazol-6-amine
CID 43743449
N-[1-(3-bromophenyl)propyl]-1H-indazol-5-amine
CID 43782693
N-[[3-(difluoromethyl)phenyl]methyl]-1H-indazol-5-amine
CID 115526186
3-fluoro-N-[1-(4-fluorophenyl)ethyl]aniline
CID 43178604
1-N-[1-(3-fluorophenyl)ethyl]-3-N,3-N-dimethylbenzene-1,3-diamine
CID 115376525

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine?
The IUPAC name of N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine (CID 43691008) is N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine is CC(Nc1ccc2[nH]ncc2c1)c1cccc(F)c1.
What is the InChIKey of N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine?
The InChIKey is LCWUXCPMZMPVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-10(11-3-2-4-13(16)7-11)18-14-5-6-15-12(8-14)9-17-19-15/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine?
N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine has a molecular weight of 255.30 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine is sourced from PubChem (CID 43691008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).