1-phenyl-9H-carbazole-2-carboxamide

C19H14N2O — CID 174872973

IUPAC1-phenyl-9H-carbazole-2-carboxamide
SMILESNC(=O)c1ccc2c([nH]c3ccccc32)c1-c1ccccc1
InChIInChI=1S/C19H14N2O/c20-19(22)15-11-10-14-13-8-4-5-9-16(13)21-18(14)17(15)12-6-2-1-3-7-12/h1-11,21H,(H2,20,22)
InChIKeyZTJHKULWAHSNQT-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.09
Rot. Bonds2

About 1-phenyl-9H-carbazole-2-carboxamide

1-phenyl-9H-carbazole-2-carboxamide (PubChem CID 174872973) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-phenyl-9H-carbazole-2-carboxamide.

Molecular Properties

Compound Name1-phenyl-9H-carbazole-2-carboxamide
PubChem CID174872973
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name1-phenyl-9H-carbazole-2-carboxamide
SMILESNC(=O)c1ccc2c([nH]c3ccccc32)c1-c1ccccc1
InChIInChI=1S/C19H14N2O/c20-19(22)15-11-10-14-13-8-4-5-9-16(13)21-18(14)17(15)12-6-2-1-3-7-12/h1-11,21H,(H2,20,22)
InChIKeyZTJHKULWAHSNQT-UHFFFAOYSA-N
XLogP4.09
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
2-phenyl-9H-carbazol-1-ol
CID 118682381
methyl 1-(3,4-dimethoxyphenyl)-9H-carbazole-2-carboxylate
CID 150364727
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
9H-carbazole;9,10-diphenylanthracene
CID 159841164
9H-carbazole;carbonic acid
CID 67577328
6-phenyl-5H-benzo[b]carbazole
CID 10756140
2-(3-phenylphenyl)-1H-indole-4-carboxamide
CID 22014873
1-(benzenesulfonyl)-9H-carbazole-4-carboxamide
CID 144692825
2-(9H-carbazole-1-carbonyl)benzoic acid
CID 54401477
2-hydroxy-11H-benzo[a]carbazole-1-carboxamide
CID 66614517
3-(9H-carbazol-1-yl)benzenecarbothioamide
CID 178117209

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-9H-carbazole-2-carboxamide?
The IUPAC name of 1-phenyl-9H-carbazole-2-carboxamide (CID 174872973) is 1-phenyl-9H-carbazole-2-carboxamide.
What is the SMILES notation for 1-phenyl-9H-carbazole-2-carboxamide?
The canonical SMILES for 1-phenyl-9H-carbazole-2-carboxamide is NC(=O)c1ccc2c([nH]c3ccccc32)c1-c1ccccc1.
What is the InChIKey of 1-phenyl-9H-carbazole-2-carboxamide?
The InChIKey is ZTJHKULWAHSNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c20-19(22)15-11-10-14-13-8-4-5-9-16(13)21-18(14)17(15)12-6-2-1-3-7-12/h1-11,21H,(H2,20,22).
What are the key properties of 1-phenyl-9H-carbazole-2-carboxamide?
1-phenyl-9H-carbazole-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 4.09, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-9H-carbazole-2-carboxamide is sourced from PubChem (CID 174872973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).