carbazole-1,9-dicarboxamide

C14H11N3O2 — CID 141418559

IUPACcarbazole-1,9-dicarboxamide
SMILESNC(=O)c1cccc2c3ccccc3n(C(N)=O)c12
InChIInChI=1S/C14H11N3O2/c15-13(18)10-6-3-5-9-8-4-1-2-7-11(8)17(12(9)10)14(16)19/h1-7H,(H2,15,18)(H2,16,19)
InChIKeyPUBUBGNSGKIYOL-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.82
Rot. Bonds1

About carbazole-1,9-dicarboxamide

carbazole-1,9-dicarboxamide (PubChem CID 141418559) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is carbazole-1,9-dicarboxamide.

Molecular Properties

Compound Namecarbazole-1,9-dicarboxamide
PubChem CID141418559
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Namecarbazole-1,9-dicarboxamide
SMILESNC(=O)c1cccc2c3ccccc3n(C(N)=O)c12
InChIInChI=1S/C14H11N3O2/c15-13(18)10-6-3-5-9-8-4-1-2-7-11(8)17(12(9)10)14(16)19/h1-7H,(H2,15,18)(H2,16,19)
InChIKeyPUBUBGNSGKIYOL-UHFFFAOYSA-N
XLogP1.82
TPSA91.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-carbamoylphenyl)indole-1,2-dicarboxamide
CID 123735466
1-(3,5-ditert-butylphenyl)carbazole-9-carboxamide
CID 175352867
2-amino-9-(2-methylpropanoyl)pyrido[2,3-b]indole-3-carboxamide
CID 24900611
2-(2,6-dimethoxyphenyl)-1-phosphanylcarbazole-9-carboxamide
CID 175386463
1-(2-chlorobenzoyl)-2-methylindole-3-carboxamide
CID 91690357
CID 129133768
CID 129133768
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186
carbazole-9-carbonyl fluoride
CID 45082000
tert-butyl N-[2-(2-amino-3-carbamoylpyrido[2,3-b]indol-9-yl)-2-oxoethyl]carbamate
CID 24900747
(carbazole-9-carbothioylamino)thiourea
CID 11702166
1-carbazol-9-ylethanone;ethane
CID 142183368

Frequently Asked Questions

What is the IUPAC name of carbazole-1,9-dicarboxamide?
The IUPAC name of carbazole-1,9-dicarboxamide (CID 141418559) is carbazole-1,9-dicarboxamide.
What is the SMILES notation for carbazole-1,9-dicarboxamide?
The canonical SMILES for carbazole-1,9-dicarboxamide is NC(=O)c1cccc2c3ccccc3n(C(N)=O)c12.
What is the InChIKey of carbazole-1,9-dicarboxamide?
The InChIKey is PUBUBGNSGKIYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c15-13(18)10-6-3-5-9-8-4-1-2-7-11(8)17(12(9)10)14(16)19/h1-7H,(H2,15,18)(H2,16,19).
What are the key properties of carbazole-1,9-dicarboxamide?
carbazole-1,9-dicarboxamide has a molecular weight of 253.26 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbazole-1,9-dicarboxamide is sourced from PubChem (CID 141418559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).