N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine

C17H14FN3 — CID 10265603

IUPACN-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
SMILESCc1ccc2c(c1)-c1[nH]nc(Nc3cccc(F)c3)c1C2
InChIInChI=1S/C17H14FN3/c1-10-5-6-11-8-15-16(14(11)7-10)20-21-17(15)19-13-4-2-3-12(18)9-13/h2-7,9H,8H2,1H3,(H2,19,20,21)
InChIKeyMASBCGFWKROKQS-UHFFFAOYSA-N
MW279.32 g/mol
LogP4.17
Rot. Bonds2

About N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine

N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (PubChem CID 10265603) has the molecular formula C17H14FN3 and a molecular weight of 279.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
PubChem CID10265603
Molecular FormulaC17H14FN3
Molecular Weight279.32 g/mol
Exact Mass279.12
IUPAC NameN-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
SMILESCc1ccc2c(c1)-c1[nH]nc(Nc3cccc(F)c3)c1C2
InChIInChI=1S/C17H14FN3/c1-10-5-6-11-8-15-16(14(11)7-10)20-21-17(15)19-13-4-2-3-12(18)9-13/h2-7,9H,8H2,1H3,(H2,19,20,21)
InChIKeyMASBCGFWKROKQS-UHFFFAOYSA-N
XLogP4.17
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-N-phenyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 18445815
1-fluoro-3-isothiocyanatobenzene;N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 159869809
6-methoxy-3-(3-methylanilino)-1,4-dihydroindeno[2,1-d]pyrazol-7-ol
CID 143051410
6,7-dimethoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 10359698
6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 11569396
N-(3,5-dimethoxyphenyl)-6-fluoro-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 18445556
3-[(6,7-dimethoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)amino]phenol
CID 18445564
7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 114697907
[3-[(6,7-dimethoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-yl)amino]phenyl]methanol
CID 18445566
[3-(3-fluoroanilino)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-2-yl]methyl 2,2-dimethylpropanoate;N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 157423118
N-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 18445751
N-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 18445612

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The IUPAC name of N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (CID 10265603) is N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is Cc1ccc2c(c1)-c1[nH]nc(Nc3cccc(F)c3)c1C2.
What is the InChIKey of N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The InChIKey is MASBCGFWKROKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3/c1-10-5-6-11-8-15-16(14(11)7-10)20-21-17(15)19-13-4-2-3-12(18)9-13/h2-7,9H,8H2,1H3,(H2,19,20,21).
What are the key properties of N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine has a molecular weight of 279.32 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-7-methyl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is sourced from PubChem (CID 10265603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).