8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline

C12H9FN2 — CID 142393205

IUPAC8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline
SMILESFCc1ccc2ccc3ccnc3c2[nH]1
InChIInChI=1S/C12H9FN2/c13-7-10-4-3-8-1-2-9-5-6-14-11(9)12(8)15-10/h1-6,15H,7H2
InChIKeyBPCUBHNGRUBRHT-UHFFFAOYSA-N
MW200.22 g/mol
LogP3.19
Rot. Bonds1

About 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline

8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline (PubChem CID 142393205) has the molecular formula C12H9FN2 and a molecular weight of 200.22 g/mol. Its IUPAC name is 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline.

Molecular Properties

Compound Name8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline
PubChem CID142393205
Molecular FormulaC12H9FN2
Molecular Weight200.22 g/mol
Exact Mass200.07
IUPAC Name8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline
SMILESFCc1ccc2ccc3ccnc3c2[nH]1
InChIInChI=1S/C12H9FN2/c13-7-10-4-3-8-1-2-9-5-6-14-11(9)12(8)15-10/h1-6,15H,7H2
InChIKeyBPCUBHNGRUBRHT-UHFFFAOYSA-N
XLogP3.19
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-pyrrolo[3,2-h]quinolin-8-amine
CID 928266
4,5-Dihydro-beta-carboline
CID 139024388
8-fluoro-9H-imidazo[4,5-h]quinoline
CID 136386058
8-(difluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 137289635
2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline
CID 141446873
6,8-bis(trifluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 154132650
1-Methylidene-5,9-dihydropyrido[4,3-b]indole
CID 136629763
9-chloro-4-fluoro-7-methyl-6H-pyrrolo[3,2-f]quinoline
CID 136922629
(4aR)-7-methylidene-5,6-dihydro-4aH-1,6-naphthyridine
CID 129145090
2-methylidene-5,6-dihydro-1H-1,7-naphthyridine
CID 129145137
1H-Pyrrolo[2,3-G]quinoxaline
CID 135703143
6H-pyrrolo[3,2-f]quinolin-9-amine
CID 135778894

Frequently Asked Questions

What is the IUPAC name of 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline?
The IUPAC name of 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline (CID 142393205) is 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline.
What is the SMILES notation for 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline?
The canonical SMILES for 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline is FCc1ccc2ccc3ccnc3c2[nH]1.
What is the InChIKey of 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline?
The InChIKey is BPCUBHNGRUBRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2/c13-7-10-4-3-8-1-2-9-5-6-14-11(9)12(8)15-10/h1-6,15H,7H2.
What are the key properties of 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline?
8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline has a molecular weight of 200.22 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline is sourced from PubChem (CID 142393205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).