N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine

C15H14FN3 — CID 43730981

IUPACN-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine
SMILESCC(Nc1cccc2cn[nH]c12)c1ccccc1F
InChIInChI=1S/C15H14FN3/c1-10(12-6-2-3-7-13(12)16)18-14-8-4-5-11-9-17-19-15(11)14/h2-10,18H,1H3,(H,17,19)
InChIKeyBOWPHBMKINIGGR-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.88
Rot. Bonds3

About N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine

N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine (PubChem CID 43730981) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine
PubChem CID43730981
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC NameN-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine
SMILESCC(Nc1cccc2cn[nH]c12)c1ccccc1F
InChIInChI=1S/C15H14FN3/c1-10(12-6-2-3-7-13(12)16)18-14-8-4-5-11-9-17-19-15(11)14/h2-10,18H,1H3,(H,17,19)
InChIKeyBOWPHBMKINIGGR-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-(3-bromo-4-fluorophenyl)ethyl]-1H-indazol-7-amine
CID 43788144
4-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,3-diol
CID 43730995
2-fluoro-N-[1-(2-fluorophenyl)ethyl]aniline
CID 43194893
N-butan-2-yl-1H-indazol-7-amine
CID 43730948
N-[1-(3-bromophenyl)ethyl]-1H-indazol-7-amine
CID 43730994
2-[1-(1H-indazol-7-ylamino)ethyl]-4-methoxyphenol
CID 43730963
N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine
CID 93272922
3-(2-fluorophenyl)-5-(1H-indazol-7-ylamino)-5-oxopentanoic acid
CID 91953036
N-[1-(5-chlorothiophen-3-yl)ethyl]-1H-indazol-7-amine
CID 114082685
N-[1-(4-nitrophenyl)ethyl]-1H-indazol-7-amine
CID 43730801
(3S)-3-(carbamoylamino)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide
CID 31817367
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine (CID 43730981) is N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine is CC(Nc1cccc2cn[nH]c12)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine?
The InChIKey is BOWPHBMKINIGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-10(12-6-2-3-7-13(12)16)18-14-8-4-5-11-9-17-19-15(11)14/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine?
N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-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-(2-fluorophenyl)ethyl]-1H-indazol-7-amine is sourced from PubChem (CID 43730981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).