2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline

C18H14N2O — CID 67840980

IUPAC2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline
SMILESCOc1cccc(-n2cc3cnc4ccccc4c3c2)c1
InChIInChI=1S/C18H14N2O/c1-21-15-6-4-5-14(9-15)20-11-13-10-19-18-8-3-2-7-16(18)17(13)12-20/h2-12H,1H3
InChIKeyFAWFJHMVOQBJEY-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.19
Rot. Bonds2

About 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline

2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline (PubChem CID 67840980) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline.

Molecular Properties

Compound Name2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline
PubChem CID67840980
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline
SMILESCOc1cccc(-n2cc3cnc4ccccc4c3c2)c1
InChIInChI=1S/C18H14N2O/c1-21-15-6-4-5-14(9-15)20-11-13-10-19-18-8-3-2-7-16(18)17(13)12-20/h2-12H,1H3
InChIKeyFAWFJHMVOQBJEY-UHFFFAOYSA-N
XLogP4.19
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(3-methoxyphenyl)triazol-4-yl]methyl]-3-methylquinolin-4-amine
CID 166219460
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
1-(3-methoxyphenyl)quinazolin-4-one
CID 70679369
1-(3-methoxyphenyl)-1-quinolin-3-ylethanol
CID 60924847
1-(3-methoxyphenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356903
4-N-(3-methoxyphenyl)-4-N-methylquinazoline-2,4-diamine
CID 80795195
3,4-bis(3-methoxyphenyl)isoquinoline
CID 177415076
2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-dimethylacetamide
CID 8017664
5-bromo-3-methoxyquinoline
CID 58227851
phenanthridine;platinum(2+)
CID 23616726
2-(3-methoxyphenyl)-1-oxidoquinoxalin-1-ium
CID 59738579
2-ethylsulfanyl-3-(3-methoxyphenyl)quinazolin-4-one
CID 714917

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline?
The IUPAC name of 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline (CID 67840980) is 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline.
What is the SMILES notation for 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline?
The canonical SMILES for 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline is COc1cccc(-n2cc3cnc4ccccc4c3c2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline?
The InChIKey is FAWFJHMVOQBJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-21-15-6-4-5-14(9-15)20-11-13-10-19-18-8-3-2-7-16(18)17(13)12-20/h2-12H,1H3.
What are the key properties of 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline?
2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline has a molecular weight of 274.32 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)pyrrolo[3,4-c]quinoline is sourced from PubChem (CID 67840980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).