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

C22H15N3O — CID 66606498

IUPACN-quinolin-8-yl-9H-carbazole-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c26-22(25-19-12-3-6-14-7-5-13-23-20(14)19)17-10-4-9-16-15-8-1-2-11-18(15)24-21(16)17/h1-13,24H,(H,25,26)
InChIKeySSPWLXWGZDGUGZ-UHFFFAOYSA-N
MW337.38 g/mol
LogP5.12
Rot. Bonds2

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

N-quinolin-8-yl-9H-carbazole-1-carboxamide (PubChem CID 66606498) has the molecular formula C22H15N3O and a molecular weight of 337.38 g/mol. Its IUPAC name is N-quinolin-8-yl-9H-carbazole-1-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-yl-9H-carbazole-1-carboxamide
PubChem CID66606498
Molecular FormulaC22H15N3O
Molecular Weight337.38 g/mol
Exact Mass337.12
IUPAC NameN-quinolin-8-yl-9H-carbazole-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c26-22(25-19-12-3-6-14-7-5-13-23-20(14)19)17-10-4-9-16-15-8-1-2-11-18(15)24-21(16)17/h1-13,24H,(H,25,26)
InChIKeySSPWLXWGZDGUGZ-UHFFFAOYSA-N
XLogP5.12
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.38
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-quinolin-8-ylbenzamide
CID 82546402
2-amino-3-bromo-N-quinolin-8-ylbenzamide
CID 110451344
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
5-fluoro-N-quinolin-8-yl-1H-indole-3-carboxamide
CID 113205746
N-(2-bromophenyl)quinoline-8-carboxamide
CID 60651885
N-(2-bromo-3-pyridinyl)naphthalene-1-carboxamide
CID 103819240
N-(9H-carbazol-1-yl)benzamide
CID 138533611
2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
CID 132837940
2-quinolin-8-yl-9H-carbazole-1-carboxamide
CID 66606497
2-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-yl-9H-carbazole-1-carboxamide?
The IUPAC name of N-quinolin-8-yl-9H-carbazole-1-carboxamide (CID 66606498) is N-quinolin-8-yl-9H-carbazole-1-carboxamide.
What is the SMILES notation for N-quinolin-8-yl-9H-carbazole-1-carboxamide?
The canonical SMILES for N-quinolin-8-yl-9H-carbazole-1-carboxamide is O=C(Nc1cccc2cccnc12)c1cccc2c1[nH]c1ccccc12.
What is the InChIKey of N-quinolin-8-yl-9H-carbazole-1-carboxamide?
The InChIKey is SSPWLXWGZDGUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O/c26-22(25-19-12-3-6-14-7-5-13-23-20(14)19)17-10-4-9-16-15-8-1-2-11-18(15)24-21(16)17/h1-13,24H,(H,25,26).
What are the key properties of N-quinolin-8-yl-9H-carbazole-1-carboxamide?
N-quinolin-8-yl-9H-carbazole-1-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 5.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-yl-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66606498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).