N-(2,3-dimethylcarbazol-9-yl)benzamide

C21H18N2O — CID 172560906

IUPACN-(2,3-dimethylcarbazol-9-yl)benzamide
SMILESCc1cc2c3ccccc3n(NC(=O)c3ccccc3)c2cc1C
InChIInChI=1S/C21H18N2O/c1-14-12-18-17-10-6-7-11-19(17)23(20(18)13-15(14)2)22-21(24)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24)
InChIKeyNJYQUDVKLVZCBP-UHFFFAOYSA-N
MW314.39 g/mol
LogP4.80
Rot. Bonds2

About N-(2,3-dimethylcarbazol-9-yl)benzamide

N-(2,3-dimethylcarbazol-9-yl)benzamide (PubChem CID 172560906) has the molecular formula C21H18N2O and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(2,3-dimethylcarbazol-9-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylcarbazol-9-yl)benzamide
PubChem CID172560906
Molecular FormulaC21H18N2O
Molecular Weight314.39 g/mol
Exact Mass314.14
IUPAC NameN-(2,3-dimethylcarbazol-9-yl)benzamide
SMILESCc1cc2c3ccccc3n(NC(=O)c3ccccc3)c2cc1C
InChIInChI=1S/C21H18N2O/c1-14-12-18-17-10-6-7-11-19(17)23(20(18)13-15(14)2)22-21(24)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24)
InChIKeyNJYQUDVKLVZCBP-UHFFFAOYSA-N
XLogP4.80
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcarbazol-9-yl)benzamide?
The IUPAC name of N-(2,3-dimethylcarbazol-9-yl)benzamide (CID 172560906) is N-(2,3-dimethylcarbazol-9-yl)benzamide.
What is the SMILES notation for N-(2,3-dimethylcarbazol-9-yl)benzamide?
The canonical SMILES for N-(2,3-dimethylcarbazol-9-yl)benzamide is Cc1cc2c3ccccc3n(NC(=O)c3ccccc3)c2cc1C.
What is the InChIKey of N-(2,3-dimethylcarbazol-9-yl)benzamide?
The InChIKey is NJYQUDVKLVZCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O/c1-14-12-18-17-10-6-7-11-19(17)23(20(18)13-15(14)2)22-21(24)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24).
What are the key properties of N-(2,3-dimethylcarbazol-9-yl)benzamide?
N-(2,3-dimethylcarbazol-9-yl)benzamide has a molecular weight of 314.39 g/mol, XLogP of 4.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcarbazol-9-yl)benzamide is sourced from PubChem (CID 172560906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).