2,2-bis(9H-carbazol-3-yl)acetamide

C26H19N3O — CID 171509526

IUPAC2,2-bis(9H-carbazol-3-yl)acetamide
SMILESNC(=O)C(c1ccc2[nH]c3ccccc3c2c1)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C26H19N3O/c27-26(30)25(15-9-11-23-19(13-15)17-5-1-3-7-21(17)28-23)16-10-12-24-20(14-16)18-6-2-4-8-22(18)29-24/h1-14,25,28-29H,(H2,27,30)
InChIKeyGSDCEELVWUWWEZ-UHFFFAOYSA-N
MW389.46 g/mol
LogP5.57
Rot. Bonds3

About 2,2-bis(9H-carbazol-3-yl)acetamide

2,2-bis(9H-carbazol-3-yl)acetamide (PubChem CID 171509526) has the molecular formula C26H19N3O and a molecular weight of 389.46 g/mol. Its IUPAC name is 2,2-bis(9H-carbazol-3-yl)acetamide.

Molecular Properties

Compound Name2,2-bis(9H-carbazol-3-yl)acetamide
PubChem CID171509526
Molecular FormulaC26H19N3O
Molecular Weight389.46 g/mol
Exact Mass389.15
IUPAC Name2,2-bis(9H-carbazol-3-yl)acetamide
SMILESNC(=O)C(c1ccc2[nH]c3ccccc3c2c1)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C26H19N3O/c27-26(30)25(15-9-11-23-19(13-15)17-5-1-3-7-21(17)28-23)16-10-12-24-20(14-16)18-6-2-4-8-22(18)29-24/h1-14,25,28-29H,(H2,27,30)
InChIKeyGSDCEELVWUWWEZ-UHFFFAOYSA-N
XLogP5.57
TPSA74.67 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.46
LogP ≤ 55.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Related Compounds

methyl 2-(9H-carbazol-3-yl)-2-hydroxyacetate
CID 117390881
methyl 3-(9H-carbazol-3-yl)-2,3-dihydroxypropanoate
CID 171865046
methyl 3-(9H-carbazol-3-yl)-3-chloro-2-oxopropanoate
CID 150988164
1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole;carbonic acid
CID 67577328
1-(9H-carbazol-3-yl)-3-methylbutan-1-ol
CID 61087531
9H-carbazol-3-yl(cyclopropyl)methanamine
CID 43197524
4-amino-1-(9H-carbazol-3-yl)butane-1,2-diol
CID 171882250
CID 123997246
CID 123997246
1-(9H-carbazol-3-yl)-N-methylethanamine
CID 43483946
3-(1-chloro-2,2-difluoroethyl)-9H-carbazole
CID 103514419

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(9H-carbazol-3-yl)acetamide?
The IUPAC name of 2,2-bis(9H-carbazol-3-yl)acetamide (CID 171509526) is 2,2-bis(9H-carbazol-3-yl)acetamide.
What is the SMILES notation for 2,2-bis(9H-carbazol-3-yl)acetamide?
The canonical SMILES for 2,2-bis(9H-carbazol-3-yl)acetamide is NC(=O)C(c1ccc2[nH]c3ccccc3c2c1)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 2,2-bis(9H-carbazol-3-yl)acetamide?
The InChIKey is GSDCEELVWUWWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O/c27-26(30)25(15-9-11-23-19(13-15)17-5-1-3-7-21(17)28-23)16-10-12-24-20(14-16)18-6-2-4-8-22(18)29-24/h1-14,25,28-29H,(H2,27,30).
What are the key properties of 2,2-bis(9H-carbazol-3-yl)acetamide?
2,2-bis(9H-carbazol-3-yl)acetamide has a molecular weight of 389.46 g/mol, XLogP of 5.57, 3 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(9H-carbazol-3-yl)acetamide is sourced from PubChem (CID 171509526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).