ethane;4-fluoro-6-methyl-1H-indazol-3-amine

C10H14FN3 — CID 143864751

IUPACethane;4-fluoro-6-methyl-1H-indazol-3-amine
SMILESCC.Cc1cc(F)c2c(N)n[nH]c2c1
InChIInChI=1S/C8H8FN3.C2H6/c1-4-2-5(9)7-6(3-4)11-12-8(7)10;1-2/h2-3H,1H3,(H3,10,11,12);1-2H3
InChIKeyRMHPDMUTBBGFPQ-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.62
Rot. Bonds

About ethane;4-fluoro-6-methyl-1H-indazol-3-amine

ethane;4-fluoro-6-methyl-1H-indazol-3-amine (PubChem CID 143864751) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is ethane;4-fluoro-6-methyl-1H-indazol-3-amine.

Molecular Properties

Compound Nameethane;4-fluoro-6-methyl-1H-indazol-3-amine
PubChem CID143864751
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Nameethane;4-fluoro-6-methyl-1H-indazol-3-amine
SMILESCC.Cc1cc(F)c2c(N)n[nH]c2c1
InChIInChI=1S/C8H8FN3.C2H6/c1-4-2-5(9)7-6(3-4)11-12-8(7)10;1-2/h2-3H,1H3,(H3,10,11,12);1-2H3
InChIKeyRMHPDMUTBBGFPQ-UHFFFAOYSA-N
XLogP2.62
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-6-methyl-1H-indazol-3-amine
CID 66596243
6-ethyl-4-fluoro-1H-indazol-3-amine
CID 66596230
ethane;6-methyl-1H-indazol-3-amine
CID 143489720
5-fluoro-4-propan-2-yl-1H-indazol-3-amine
CID 164839680
4-bromo-6-fluoro-1H-indazol-3-amine
CID 118047316
4-fluoro-6-[(1-methylazetidin-3-yl)methoxy]-1H-indazol-3-amine
CID 126696190
6-(cyclopentylmethoxy)-4-fluoro-1H-indazol-3-amine
CID 145274776
4-fluoro-6-[(1R)-1-[4-(2-methylpropylidene)cyclohexyl]ethoxy]-1H-indazol-3-amine
CID 126716628
4-methyl-1H-indazol-3-amine;propane
CID 143722576
4-fluoro-6-methyl-1H-indazole
CID 24728805
4-methyl-6-nitro-1H-indazol-3-amine
CID 150552987
6-[(1S)-1-[4-(cyclobutylmethylidene)cyclohexyl]ethoxy]-4-fluoro-1H-indazol-3-amine
CID 145274678

Frequently Asked Questions

What is the IUPAC name of ethane;4-fluoro-6-methyl-1H-indazol-3-amine?
The IUPAC name of ethane;4-fluoro-6-methyl-1H-indazol-3-amine (CID 143864751) is ethane;4-fluoro-6-methyl-1H-indazol-3-amine.
What is the SMILES notation for ethane;4-fluoro-6-methyl-1H-indazol-3-amine?
The canonical SMILES for ethane;4-fluoro-6-methyl-1H-indazol-3-amine is CC.Cc1cc(F)c2c(N)n[nH]c2c1.
What is the InChIKey of ethane;4-fluoro-6-methyl-1H-indazol-3-amine?
The InChIKey is RMHPDMUTBBGFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3.C2H6/c1-4-2-5(9)7-6(3-4)11-12-8(7)10;1-2/h2-3H,1H3,(H3,10,11,12);1-2H3.
What are the key properties of ethane;4-fluoro-6-methyl-1H-indazol-3-amine?
ethane;4-fluoro-6-methyl-1H-indazol-3-amine has a molecular weight of 195.24 g/mol, XLogP of 2.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-fluoro-6-methyl-1H-indazol-3-amine is sourced from PubChem (CID 143864751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).