2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline

C12H9FN2 — CID 141446873

IUPAC2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline
SMILESFCc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C12H9FN2/c13-7-9-3-1-8-2-4-11-10(5-6-14-11)12(8)15-9/h1-6,15H,7H2
InChIKeyVHDVULPXSCUQMV-UHFFFAOYSA-N
MW200.22 g/mol
LogP3.19
Rot. Bonds1

About 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline

2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline (PubChem CID 141446873) has the molecular formula C12H9FN2 and a molecular weight of 200.22 g/mol. Its IUPAC name is 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline.

Molecular Properties

Compound Name2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline
PubChem CID141446873
Molecular FormulaC12H9FN2
Molecular Weight200.22 g/mol
Exact Mass200.07
IUPAC Name2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline
SMILESFCc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C12H9FN2/c13-7-9-3-1-8-2-4-11-10(5-6-14-11)12(8)15-9/h1-6,15H,7H2
InChIKeyVHDVULPXSCUQMV-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

2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline
CID 1504463
Dihydropyrroloisoquinoline
CID 66919674
5h-Pyrrolo[2,3-f]indole
CID 69450160
Tetrahydroindolo[2,3-d]azepine
CID 87087142
2-methyl-1H-pyrido[2,3-a]carbazole
CID 136493873
4,5-Dihydro-beta-carboline
CID 139024388
8-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-6-(trifluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 136645344
Trifluoromethylpyrroloquinoline
CID 137225245
8-(difluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 137289635
8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 142393205
2-(trifluoromethyl)-1H-pyrrolo[2,3-h]quinolin-7-ium
CID 174794836
6-Fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole
CID 175852111

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline?
The IUPAC name of 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline (CID 141446873) is 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline.
What is the SMILES notation for 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline?
The canonical SMILES for 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline is FCc1ccc2ccc3nccc3c2[nH]1.
What is the InChIKey of 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline?
The InChIKey is VHDVULPXSCUQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2/c13-7-9-3-1-8-2-4-11-10(5-6-14-11)12(8)15-9/h1-6,15H,7H2.
What are the key properties of 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline?
2-(fluoromethyl)-1H-pyrrolo[2,3-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 2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline is sourced from PubChem (CID 141446873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).