5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine

C10H13FN4 — CID 147252659

IUPAC5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine
SMILESCN(C)Cc1cc2c(N)n[nH]c2cc1F
InChIInChI=1S/C10H13FN4/c1-15(2)5-6-3-7-9(4-8(6)11)13-14-10(7)12/h3-4H,5H2,1-2H3,(H3,12,13,14)
InChIKeyCMZPFKYWUCSAOG-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.35
Rot. Bonds2

About 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine

5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine (PubChem CID 147252659) has the molecular formula C10H13FN4 and a molecular weight of 208.24 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine
PubChem CID147252659
Molecular FormulaC10H13FN4
Molecular Weight208.24 g/mol
Exact Mass208.11
IUPAC Name5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine
SMILESCN(C)Cc1cc2c(N)n[nH]c2cc1F
InChIInChI=1S/C10H13FN4/c1-15(2)5-6-3-7-9(4-8(6)11)13-14-10(7)12/h3-4H,5H2,1-2H3,(H3,12,13,14)
InChIKeyCMZPFKYWUCSAOG-UHFFFAOYSA-N
XLogP1.35
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine?
The IUPAC name of 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine (CID 147252659) is 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine.
What is the SMILES notation for 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine?
The canonical SMILES for 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine is CN(C)Cc1cc2c(N)n[nH]c2cc1F.
What is the InChIKey of 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine?
The InChIKey is CMZPFKYWUCSAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4/c1-15(2)5-6-3-7-9(4-8(6)11)13-14-10(7)12/h3-4H,5H2,1-2H3,(H3,12,13,14).
What are the key properties of 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine?
5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine has a molecular weight of 208.24 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-6-fluoro-1H-indazol-3-amine is sourced from PubChem (CID 147252659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).