3H-pyrrolo[3,2-f]quinoline;dihydrochloride

C11H10Cl2N2 — CID 174959718

IUPAC3H-pyrrolo[3,2-f]quinoline;dihydrochloride
SMILESCl.Cl.c1cnc2ccc3[nH]ccc3c2c1
InChIInChI=1S/C11H8N2.2ClH/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1;;/h1-7,13H;2*1H
InChIKeyNHIKIJZIKNJPPU-UHFFFAOYSA-N
MW241.12 g/mol
LogP3.56
Rot. Bonds

About 3H-pyrrolo[3,2-f]quinoline;dihydrochloride

3H-pyrrolo[3,2-f]quinoline;dihydrochloride (PubChem CID 174959718) has the molecular formula C11H10Cl2N2 and a molecular weight of 241.12 g/mol. Its IUPAC name is 3H-pyrrolo[3,2-f]quinoline;dihydrochloride.

Molecular Properties

Compound Name3H-pyrrolo[3,2-f]quinoline;dihydrochloride
PubChem CID174959718
Molecular FormulaC11H10Cl2N2
Molecular Weight241.12 g/mol
Exact Mass240.02
IUPAC Name3H-pyrrolo[3,2-f]quinoline;dihydrochloride
SMILESCl.Cl.c1cnc2ccc3[nH]ccc3c2c1
InChIInChI=1S/C11H8N2.2ClH/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1;;/h1-7,13H;2*1H
InChIKeyNHIKIJZIKNJPPU-UHFFFAOYSA-N
XLogP3.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.12
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 87410618
CID 87410618
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912
1,7-phenanthroline;dihydrochloride
CID 174688507
methylphosphane;1H-pyrrolo[3,2-b]pyridine
CID 142512475
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
piperazine;1H-pyrrolo[3,2-b]pyridine
CID 172691515
1,7-phenanthroline;vanadium
CID 174318955
3-deuterio-1H-pyrrolo[3,2-b]pyridine
CID 171035065
benzo[f]quinoline;iodomethane
CID 21121996
4-(3-chloro-2-pyridinyl)-1H-indole
CID 56704987
2H-pyrido[3,2-f]quinazolin-1-one
CID 135776062
quinoline-5-carbaldehyde;hydrochloride
CID 174461977

Frequently Asked Questions

What is the IUPAC name of 3H-pyrrolo[3,2-f]quinoline;dihydrochloride?
The IUPAC name of 3H-pyrrolo[3,2-f]quinoline;dihydrochloride (CID 174959718) is 3H-pyrrolo[3,2-f]quinoline;dihydrochloride.
What is the SMILES notation for 3H-pyrrolo[3,2-f]quinoline;dihydrochloride?
The canonical SMILES for 3H-pyrrolo[3,2-f]quinoline;dihydrochloride is Cl.Cl.c1cnc2ccc3[nH]ccc3c2c1.
What is the InChIKey of 3H-pyrrolo[3,2-f]quinoline;dihydrochloride?
The InChIKey is NHIKIJZIKNJPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2.2ClH/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1;;/h1-7,13H;2*1H.
What are the key properties of 3H-pyrrolo[3,2-f]quinoline;dihydrochloride?
3H-pyrrolo[3,2-f]quinoline;dihydrochloride has a molecular weight of 241.12 g/mol, XLogP of 3.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-pyrrolo[3,2-f]quinoline;dihydrochloride is sourced from PubChem (CID 174959718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).