2-quinolin-4-yl-9H-carbazole-1-carboxamide

C22H15N3O — CID 66606308

IUPAC2-quinolin-4-yl-9H-carbazole-1-carboxamide
SMILESNC(=O)c1c(-c2ccnc3ccccc23)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c23-22(26)20-16(13-11-12-24-18-7-3-1-5-14(13)18)9-10-17-15-6-2-4-8-19(15)25-21(17)20/h1-12,25H,(H2,23,26)
InChIKeyGMOUUWPGMKEPLJ-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.64
Rot. Bonds2

About 2-quinolin-4-yl-9H-carbazole-1-carboxamide

2-quinolin-4-yl-9H-carbazole-1-carboxamide (PubChem CID 66606308) has the molecular formula C22H15N3O and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-quinolin-4-yl-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name2-quinolin-4-yl-9H-carbazole-1-carboxamide
PubChem CID66606308
Molecular FormulaC22H15N3O
Molecular Weight337.38 g/mol
Exact Mass337.12
IUPAC Name2-quinolin-4-yl-9H-carbazole-1-carboxamide
SMILESNC(=O)c1c(-c2ccnc3ccccc23)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C22H15N3O/c23-22(26)20-16(13-11-12-24-18-7-3-1-5-14(13)18)9-10-17-15-6-2-4-8-19(15)25-21(17)20/h1-12,25H,(H2,23,26)
InChIKeyGMOUUWPGMKEPLJ-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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Related Compounds

2-quinolin-8-yl-9H-carbazole-1-carboxamide
CID 66606497
4-methyl-3-quinolin-4-ylbenzamide
CID 166389470
9H-pyrido[3,4-b]indol-1-yl carbamate
CID 91488177
2-hydroxy-11H-benzo[a]carbazole-1-carboxamide
CID 66614517
2-chloro-9H-carbazole-1-carboxylic acid
CID 174862025
4-(2-methyl-1H-indol-3-yl)quinoline
CID 745072
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
(2-amino-9H-carbazol-1-yl)-phenylmethanone
CID 154352677
bis(1-(1H-benzimidazol-2-yl)-9H-pyrido[3,4-b]indole);propan-2-one
CID 139046282
1,2-dipyridin-2-yl-9H-carbazole
CID 166099001
1-phenyl-9H-carbazole-2-carboxamide
CID 174872973

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-4-yl-9H-carbazole-1-carboxamide?
The IUPAC name of 2-quinolin-4-yl-9H-carbazole-1-carboxamide (CID 66606308) is 2-quinolin-4-yl-9H-carbazole-1-carboxamide.
What is the SMILES notation for 2-quinolin-4-yl-9H-carbazole-1-carboxamide?
The canonical SMILES for 2-quinolin-4-yl-9H-carbazole-1-carboxamide is NC(=O)c1c(-c2ccnc3ccccc23)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 2-quinolin-4-yl-9H-carbazole-1-carboxamide?
The InChIKey is GMOUUWPGMKEPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O/c23-22(26)20-16(13-11-12-24-18-7-3-1-5-14(13)18)9-10-17-15-6-2-4-8-19(15)25-21(17)20/h1-12,25H,(H2,23,26).
What are the key properties of 2-quinolin-4-yl-9H-carbazole-1-carboxamide?
2-quinolin-4-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-4-yl-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66606308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).