methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate

C23H16FN3O2 — CID 135060104

IUPACmethyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate
SMILESCOC(=O)c1nc(-c2ccc3ccccc3n2)c2[nH]c3cc(F)ccc3c2c1C
InChIInChI=1S/C23H16FN3O2/c1-12-19-15-9-8-14(24)11-18(15)26-22(19)21(27-20(12)23(28)29-2)17-10-7-13-5-3-4-6-16(13)25-17/h3-11,26H,1-2H3
InChIKeyIFFLRXXXFNNRKQ-UHFFFAOYSA-N
MW385.40 g/mol
LogP5.17
Rot. Bonds2

About methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate

methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate (PubChem CID 135060104) has the molecular formula C23H16FN3O2 and a molecular weight of 385.40 g/mol. Its IUPAC name is methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate.

Molecular Properties

Compound Namemethyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate
PubChem CID135060104
Molecular FormulaC23H16FN3O2
Molecular Weight385.40 g/mol
Exact Mass385.12
IUPAC Namemethyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate
SMILESCOC(=O)c1nc(-c2ccc3ccccc3n2)c2[nH]c3cc(F)ccc3c2c1C
InChIInChI=1S/C23H16FN3O2/c1-12-19-15-9-8-14(24)11-18(15)26-22(19)21(27-20(12)23(28)29-2)17-10-7-13-5-3-4-6-16(13)25-17/h3-11,26H,1-2H3
InChIKeyIFFLRXXXFNNRKQ-UHFFFAOYSA-N
XLogP5.17
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.40
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The IUPAC name of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate (CID 135060104) is methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate.
What is the SMILES notation for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The canonical SMILES for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate is COC(=O)c1nc(-c2ccc3ccccc3n2)c2[nH]c3cc(F)ccc3c2c1C.
What is the InChIKey of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
The InChIKey is IFFLRXXXFNNRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN3O2/c1-12-19-15-9-8-14(24)11-18(15)26-22(19)21(27-20(12)23(28)29-2)17-10-7-13-5-3-4-6-16(13)25-17/h3-11,26H,1-2H3.
What are the key properties of methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate?
methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate has a molecular weight of 385.40 g/mol, XLogP of 5.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-fluoro-4-methyl-1-quinolin-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate is sourced from PubChem (CID 135060104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).