1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine

C11H14FN3 — CID 112716018

IUPAC1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1[nH]nc2c(F)cccc12
InChIInChI=1S/C11H14FN3/c1-6(2)9(13)11-7-4-3-5-8(12)10(7)14-15-11/h3-6,9H,13H2,1-2H3,(H,14,15)
InChIKeyACZYIZVKHAELFS-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.36
Rot. Bonds2

About 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine

1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine (PubChem CID 112716018) has the molecular formula C11H14FN3 and a molecular weight of 207.25 g/mol. Its IUPAC name is 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine
PubChem CID112716018
Molecular FormulaC11H14FN3
Molecular Weight207.25 g/mol
Exact Mass207.12
IUPAC Name1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1[nH]nc2c(F)cccc12
InChIInChI=1S/C11H14FN3/c1-6(2)9(13)11-7-4-3-5-8(12)10(7)14-15-11/h3-6,9H,13H2,1-2H3,(H,14,15)
InChIKeyACZYIZVKHAELFS-UHFFFAOYSA-N
XLogP2.36
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-bromo-2H-indazol-3-yl)ethanamine
CID 83912564
3-(difluoromethyl)-2H-indazol-7-amine
CID 84658857
1-(7-methoxy-2H-indazol-3-yl)ethanamine
CID 112714941
1-(7-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
CID 76846671
3-methyl-2-(7-methyl-2H-indazol-3-yl)butan-1-amine
CID 83910115
(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
8-fluoro-4-propan-2-ylquinolin-3-amine
CID 105456210
1-(5-bromo-2H-indazol-3-yl)-2-methylpropan-1-amine
CID 83913468
(1S)-1-(3-fluoro-2-methylphenyl)-2-methylpropan-1-amine
CID 55253692
(7-fluoro-2H-indazol-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 110469439
3-(3-chloropropyl)-7-fluoro-2H-indazole
CID 22735851
(1R,2S)-2-amino-1-(2,6-difluorophenyl)propan-1-ol
CID 28743561

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine?
The IUPAC name of 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine (CID 112716018) is 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine?
The canonical SMILES for 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine is CC(C)C(N)c1[nH]nc2c(F)cccc12.
What is the InChIKey of 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine?
The InChIKey is ACZYIZVKHAELFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3/c1-6(2)9(13)11-7-4-3-5-8(12)10(7)14-15-11/h3-6,9H,13H2,1-2H3,(H,14,15).
What are the key properties of 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine?
1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine has a molecular weight of 207.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 112716018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).