2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline

C16H10ClFN2 — CID 118733615

IUPAC2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline
SMILESCn1cc2c3cc(F)ccc3nc-2c2cc(Cl)ccc21
InChIInChI=1S/C16H10ClFN2/c1-20-8-13-11-7-10(18)3-4-14(11)19-16(13)12-6-9(17)2-5-15(12)20/h2-8H,1H3
InChIKeyRVZBKBIYWNIAQA-UHFFFAOYSA-N
MW284.72 g/mol
LogP4.62
Rot. Bonds

About 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline

2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline (PubChem CID 118733615) has the molecular formula C16H10ClFN2 and a molecular weight of 284.72 g/mol. Its IUPAC name is 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline.

Molecular Properties

Compound Name2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline
PubChem CID118733615
Molecular FormulaC16H10ClFN2
Molecular Weight284.72 g/mol
Exact Mass284.05
IUPAC Name2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline
SMILESCn1cc2c3cc(F)ccc3nc-2c2cc(Cl)ccc21
InChIInChI=1S/C16H10ClFN2/c1-20-8-13-11-7-10(18)3-4-14(11)19-16(13)12-6-9(17)2-5-15(12)20/h2-8H,1H3
InChIKeyRVZBKBIYWNIAQA-UHFFFAOYSA-N
XLogP4.62
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.72
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline?
The IUPAC name of 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline (CID 118733615) is 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline.
What is the SMILES notation for 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline?
The canonical SMILES for 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline is Cn1cc2c3cc(F)ccc3nc-2c2cc(Cl)ccc21.
What is the InChIKey of 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline?
The InChIKey is RVZBKBIYWNIAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClFN2/c1-20-8-13-11-7-10(18)3-4-14(11)19-16(13)12-6-9(17)2-5-15(12)20/h2-8H,1H3.
What are the key properties of 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline?
2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline has a molecular weight of 284.72 g/mol, XLogP of 4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-8-fluoro-5-methylindolo[3,2-c]quinoline is sourced from PubChem (CID 118733615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).