8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine

C12H11FN4 — CID 139635326

IUPAC8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine
SMILESCNc1nn(C)c2c1cnc1ccc(F)cc12
InChIInChI=1S/C12H11FN4/c1-14-12-9-6-15-10-4-3-7(13)5-8(10)11(9)17(2)16-12/h3-6H,1-2H3,(H,14,16)
InChIKeyACYLZUPMDLQCMM-UHFFFAOYSA-N
MW230.25 g/mol
LogP2.30
Rot. Bonds1

About 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine

8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine (PubChem CID 139635326) has the molecular formula C12H11FN4 and a molecular weight of 230.25 g/mol. Its IUPAC name is 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine.

Molecular Properties

Compound Name8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine
PubChem CID139635326
Molecular FormulaC12H11FN4
Molecular Weight230.25 g/mol
Exact Mass230.10
IUPAC Name8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine
SMILESCNc1nn(C)c2c1cnc1ccc(F)cc12
InChIInChI=1S/C12H11FN4/c1-14-12-9-6-15-10-4-3-7(13)5-8(10)11(9)17(2)16-12/h3-6H,1-2H3,(H,14,16)
InChIKeyACYLZUPMDLQCMM-UHFFFAOYSA-N
XLogP2.30
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-(4-fluorophenyl)-N-methylquinazolin-4-amine
CID 64980918
8-fluoro-3H-imidazo[4,5-c]quinoline
CID 14621814
8-fluoro-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20953354
3-(4-chlorophenyl)-8-fluoro-1-phenylpyrazolo[4,3-c]quinoline
CID 20852861
8-fluoro-1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazolo[4,3-c]quinoline
CID 20852834
1,3-bis(4-fluorophenyl)-8-methylpyrazolo[4,3-c]quinoline
CID 20953396
6-fluoro-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)quinazolin-4-amine
CID 136539301
1-(3,4-dimethylphenyl)-3-(4-ethylphenyl)-8-fluoropyrazolo[4,3-c]quinoline
CID 20852806
2-N-(5-fluoro-1-methylindazol-3-yl)propane-1,2-diamine
CID 83838712
1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-fluoropyrazolo[4,3-c]quinoline
CID 20852858
6-fluoro-N-propan-2-ylquinazolin-4-amine
CID 71684168
6-fluoro-4-propan-2-ylquinolin-3-ol
CID 105457227

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine?
The IUPAC name of 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine (CID 139635326) is 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine.
What is the SMILES notation for 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine?
The canonical SMILES for 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine is CNc1nn(C)c2c1cnc1ccc(F)cc12.
What is the InChIKey of 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine?
The InChIKey is ACYLZUPMDLQCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4/c1-14-12-9-6-15-10-4-3-7(13)5-8(10)11(9)17(2)16-12/h3-6H,1-2H3,(H,14,16).
What are the key properties of 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine?
8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine has a molecular weight of 230.25 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine is sourced from PubChem (CID 139635326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).