(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine

C10H12FN3 — CID 92670275

IUPAC(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
SMILESC[C@@H](N)Cc1[nH]nc2ccc(F)cc12
InChIInChI=1S/C10H12FN3/c1-6(12)4-10-8-5-7(11)2-3-9(8)13-14-10/h2-3,5-6H,4,12H2,1H3,(H,13,14)/t6-/m1/s1
InChIKeyMYPDWNDVLHYGJG-ZCFIWIBFSA-N
MW193.22 g/mol
LogP1.59
Rot. Bonds2

About (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine

(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine (PubChem CID 92670275) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
PubChem CID92670275
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
SMILESC[C@@H](N)Cc1[nH]nc2ccc(F)cc12
InChIInChI=1S/C10H12FN3/c1-6(12)4-10-8-5-7(11)2-3-9(8)13-14-10/h2-3,5-6H,4,12H2,1H3,(H,13,14)/t6-/m1/s1
InChIKeyMYPDWNDVLHYGJG-ZCFIWIBFSA-N
XLogP1.59
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
CID 83907519
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
CID 83908741
4-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463752
2-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463754
1-(5-fluoro-2H-indazol-3-yl)-N-methylethanamine
CID 83907515
(E)-but-2-enedioic acid;1-(5-methoxy-2H-indazol-3-yl)propan-2-amine
CID 70287691
4-(6-fluoro-2H-indazol-3-yl)-2-methylbutan-1-ol
CID 57305860
3-(bromomethyl)-6-fluoro-2H-indazole
CID 10823278
[2-[[3-(2,2-dimethoxyethyl)-2H-indazol-5-yl]oxy]-5-fluorophenyl]methanamine
CID 69114050
5-fluoro-3-(piperidin-4-ylmethyl)-2H-indazole
CID 84696784
5-fluoro-3-(trifluoromethyl)-2H-indazole
CID 83397909
1-(7-fluoroquinolin-2-yl)propan-2-amine
CID 82241374

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine?
The IUPAC name of (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine (CID 92670275) is (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine is C[C@@H](N)Cc1[nH]nc2ccc(F)cc12.
What is the InChIKey of (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine?
The InChIKey is MYPDWNDVLHYGJG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H12FN3/c1-6(12)4-10-8-5-7(11)2-3-9(8)13-14-10/h2-3,5-6H,4,12H2,1H3,(H,13,14)/t6-/m1/s1.
What are the key properties of (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine?
(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine has a molecular weight of 193.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine is sourced from PubChem (CID 92670275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).