9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline

C12H9ClN2 — CID 136921471

IUPAC9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline
SMILESCc1cc(Cl)c2c(ccc3nccc32)[nH]1
InChIInChI=1S/C12H9ClN2/c1-7-6-9(13)12-8-4-5-14-10(8)2-3-11(12)15-7/h2-6,15H,1H3
InChIKeyTVHCHDWNYQZRAS-UHFFFAOYSA-N
MW216.67 g/mol
LogP3.68
Rot. Bonds

About 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline

9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline (PubChem CID 136921471) has the molecular formula C12H9ClN2 and a molecular weight of 216.67 g/mol. Its IUPAC name is 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline.

Molecular Properties

Compound Name9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline
PubChem CID136921471
Molecular FormulaC12H9ClN2
Molecular Weight216.67 g/mol
Exact Mass216.05
IUPAC Name9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline
SMILESCc1cc(Cl)c2c(ccc3nccc32)[nH]1
InChIInChI=1S/C12H9ClN2/c1-7-6-9(13)12-8-4-5-14-10(8)2-3-11(12)15-7/h2-6,15H,1H3
InChIKeyTVHCHDWNYQZRAS-UHFFFAOYSA-N
XLogP3.68
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.67
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-9-methyl-6H-pyrrolo[3,2-f]quinoline
CID 136921468
4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 53412838
4-chloro-6-methylquinoline;hydrobromide
CID 163342564
7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol
CID 137242115
N-(3,4-dichlorophenyl)-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine;hydrochloride
CID 135819017
4-chloroquinoline;ethane
CID 91461667
2-methyl-5-pyrimidin-2-yl-1H-pyrrolo[3,2-b]pyridine
CID 175716127
7-(2-bromophenyl)-8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridine
CID 142445926
4H-pyrrolo[3,2-f]quinazolin-3-amine
CID 146681376
4-chloro-N-methylquinolin-6-amine
CID 157043807
N-(4-chloro-2-methylphenyl)-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine
CID 135819022
4-chloro-8-methyl-9H-pyrido[2,3-b]indole
CID 135085314

Frequently Asked Questions

What is the IUPAC name of 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline?
The IUPAC name of 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline (CID 136921471) is 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline.
What is the SMILES notation for 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline?
The canonical SMILES for 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline is Cc1cc(Cl)c2c(ccc3nccc32)[nH]1.
What is the InChIKey of 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline?
The InChIKey is TVHCHDWNYQZRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2/c1-7-6-9(13)12-8-4-5-14-10(8)2-3-11(12)15-7/h2-6,15H,1H3.
What are the key properties of 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline?
9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline has a molecular weight of 216.67 g/mol, XLogP of 3.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline is sourced from PubChem (CID 136921471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).