8-fluoro-3H-imidazo[4,5-c]quinoline

C10H6FN3 — CID 14621814

IUPAC8-fluoro-3H-imidazo[4,5-c]quinoline
SMILESFc1ccc2ncc3[nH]cnc3c2c1
InChIInChI=1S/C10H6FN3/c11-6-1-2-8-7(3-6)10-9(4-12-8)13-5-14-10/h1-5H,(H,13,14)
InChIKeyDODVWFFFCFBUGO-UHFFFAOYSA-N
MW187.18 g/mol
LogP2.25
Rot. Bonds

About 8-fluoro-3H-imidazo[4,5-c]quinoline

8-fluoro-3H-imidazo[4,5-c]quinoline (PubChem CID 14621814) has the molecular formula C10H6FN3 and a molecular weight of 187.18 g/mol. Its IUPAC name is 8-fluoro-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-fluoro-3H-imidazo[4,5-c]quinoline
PubChem CID14621814
Molecular FormulaC10H6FN3
Molecular Weight187.18 g/mol
Exact Mass187.05
IUPAC Name8-fluoro-3H-imidazo[4,5-c]quinoline
SMILESFc1ccc2ncc3[nH]cnc3c2c1
InChIInChI=1S/C10H6FN3/c11-6-1-2-8-7(3-6)10-9(4-12-8)13-5-14-10/h1-5H,(H,13,14)
InChIKeyDODVWFFFCFBUGO-UHFFFAOYSA-N
XLogP2.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.18
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

formic acid;3H-imidazo[4,5-c]quinoline
CID 70429853
3-[(8-fluoro-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-5-methyl-1,2-oxazole
CID 126712345
8-fluoro-N,1-dimethylpyrazolo[4,3-c]quinolin-3-amine
CID 139635326
8-(2-chloro-4-pyridin-2-yloxyphenyl)-7-fluoro-3H-imidazo[4,5-c]quinoline
CID 144790425
6-[5-(4-fluorophenyl)hexa-1,5-dien-2-yl]-1H-benzimidazole
CID 139563150
6-fluoro-2-[(1S)-1-(1H-imidazo[4,5-d]pyridazin-4-ylamino)ethyl]-3-phenylquinazolin-4-one
CID 153469945
6-fluoro-4-propan-2-ylquinolin-3-ol
CID 105457227
(4-amino-6-fluoroquinolin-3-yl)methanol
CID 115018882
15-fluoro-3,5,10-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one
CID 22574188
6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline
CID 122371652
3-(1H-benzimidazol-2-yl)-6-fluoroquinolin-4-amine
CID 68765479
6-fluoro-9H-pyrido[3,4-b]indol-3-amine
CID 115022160

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 8-fluoro-3H-imidazo[4,5-c]quinoline (CID 14621814) is 8-fluoro-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 8-fluoro-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 8-fluoro-3H-imidazo[4,5-c]quinoline is Fc1ccc2ncc3[nH]cnc3c2c1.
What is the InChIKey of 8-fluoro-3H-imidazo[4,5-c]quinoline?
The InChIKey is DODVWFFFCFBUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3/c11-6-1-2-8-7(3-6)10-9(4-12-8)13-5-14-10/h1-5H,(H,13,14).
What are the key properties of 8-fluoro-3H-imidazo[4,5-c]quinoline?
8-fluoro-3H-imidazo[4,5-c]quinoline has a molecular weight of 187.18 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 14621814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).