5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine

C15H14FN3 — CID 170248789

IUPAC5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine
SMILESCNc1n[nH]c2ccc(-c3ccc(F)cc3C)cc12
InChIInChI=1S/C15H14FN3/c1-9-7-11(16)4-5-12(9)10-3-6-14-13(8-10)15(17-2)19-18-14/h3-8H,1-2H3,(H2,17,18,19)
InChIKeyQOHSJYINOPSCOE-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.72
Rot. Bonds2

About 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine

5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine (PubChem CID 170248789) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine.

Molecular Properties

Compound Name5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine
PubChem CID170248789
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine
SMILESCNc1n[nH]c2ccc(-c3ccc(F)cc3C)cc12
InChIInChI=1S/C15H14FN3/c1-9-7-11(16)4-5-12(9)10-3-6-14-13(8-10)15(17-2)19-18-14/h3-8H,1-2H3,(H2,17,18,19)
InChIKeyQOHSJYINOPSCOE-UHFFFAOYSA-N
XLogP3.72
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-N-methyl-1H-indazol-3-amine
CID 147996329
N,5-dimethyl-1H-indazol-3-amine
CID 18679264
7-(4-fluoro-2-methylphenyl)-4-N-methylquinazoline-2,4-diamine
CID 11522011
5-(4-fluoro-2-methylphenyl)-N,3-dimethylpyridin-2-amine
CID 134417245
3-(4-fluorophenyl)-N-methyl-1H-indazol-5-amine
CID 71190825
5-[5-(dimethylamino)-6-fluoro-3-pyridinyl]-N-methyl-1H-indazol-3-amine;propane
CID 145055993
3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
CID 102753048
3-(5-fluoro-1H-indazol-3-yl)-1,1-dimethylurea
CID 110470406
4-chloro-1-(4-fluorophenyl)-2-methylbenzene
CID 46314507
3-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;3-(3,4-difluorophenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;3-(4-fluoro-3-methylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole
CID 160866718
N-[5-(4-amino-2-methylphenyl)-1H-indazol-3-yl]-1-methylpiperidine-4-carboxamide;dihydrochloride
CID 169208379
4-(4-fluoro-2-methylphenyl)-2H-phthalazine-1-thione
CID 106514973

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine?
The IUPAC name of 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine (CID 170248789) is 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine.
What is the SMILES notation for 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine?
The canonical SMILES for 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine is CNc1n[nH]c2ccc(-c3ccc(F)cc3C)cc12.
What is the InChIKey of 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine?
The InChIKey is QOHSJYINOPSCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-9-7-11(16)4-5-12(9)10-3-6-14-13(8-10)15(17-2)19-18-14/h3-8H,1-2H3,(H2,17,18,19).
What are the key properties of 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine?
5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine has a molecular weight of 255.30 g/mol, XLogP of 3.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine is sourced from PubChem (CID 170248789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).