2-quinolin-8-yl-9H-carbazole-1-carboxamide

C22H15N3O — CID 66606497

IUPAC2-quinolin-8-yl-9H-carbazole-1-carboxamide
SMILESNC(=O)c1c(-c2cccc3cccnc23)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c23-22(26)19-15(16-8-3-5-13-6-4-12-24-20(13)16)10-11-17-14-7-1-2-9-18(14)25-21(17)19/h1-12,25H,(H2,23,26)
InChIKeyUVVBYYMRPYICBQ-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.64
Rot. Bonds2

About 2-quinolin-8-yl-9H-carbazole-1-carboxamide

2-quinolin-8-yl-9H-carbazole-1-carboxamide (PubChem CID 66606497) has the molecular formula C22H15N3O and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-quinolin-8-yl-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name2-quinolin-8-yl-9H-carbazole-1-carboxamide
PubChem CID66606497
Molecular FormulaC22H15N3O
Molecular Weight337.38 g/mol
Exact Mass337.12
IUPAC Name2-quinolin-8-yl-9H-carbazole-1-carboxamide
SMILESNC(=O)c1c(-c2cccc3cccnc23)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c23-22(26)19-15(16-8-3-5-13-6-4-12-24-20(13)16)10-11-17-14-7-1-2-9-18(14)25-21(17)19/h1-12,25H,(H2,23,26)
InChIKeyUVVBYYMRPYICBQ-UHFFFAOYSA-N
XLogP4.64
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-8-yl-9H-carbazole-1-carboxamide?
The IUPAC name of 2-quinolin-8-yl-9H-carbazole-1-carboxamide (CID 66606497) is 2-quinolin-8-yl-9H-carbazole-1-carboxamide.
What is the SMILES notation for 2-quinolin-8-yl-9H-carbazole-1-carboxamide?
The canonical SMILES for 2-quinolin-8-yl-9H-carbazole-1-carboxamide is NC(=O)c1c(-c2cccc3cccnc23)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 2-quinolin-8-yl-9H-carbazole-1-carboxamide?
The InChIKey is UVVBYYMRPYICBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O/c23-22(26)19-15(16-8-3-5-13-6-4-12-24-20(13)16)10-11-17-14-7-1-2-9-18(14)25-21(17)19/h1-12,25H,(H2,23,26).
What are the key properties of 2-quinolin-8-yl-9H-carbazole-1-carboxamide?
2-quinolin-8-yl-9H-carbazole-1-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 4.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-8-yl-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66606497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).