N-(9H-carbazol-1-yl)benzamide

C19H14N2O — CID 138533611

IUPACN-(9H-carbazol-1-yl)benzamide
SMILESO=C(Nc1cccc2c1[nH]c1ccccc12)c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19(13-7-2-1-3-8-13)21-17-12-6-10-15-14-9-4-5-11-16(14)20-18(15)17/h1-12,20H,(H,21,22)
InChIKeyLSYFUMNCQUOADK-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.57
Rot. Bonds2

About N-(9H-carbazol-1-yl)benzamide

N-(9H-carbazol-1-yl)benzamide (PubChem CID 138533611) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(9H-carbazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(9H-carbazol-1-yl)benzamide
PubChem CID138533611
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC NameN-(9H-carbazol-1-yl)benzamide
SMILESO=C(Nc1cccc2c1[nH]c1ccccc12)c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19(13-7-2-1-3-8-13)21-17-12-6-10-15-14-9-4-5-11-16(14)20-18(15)17/h1-12,20H,(H,21,22)
InChIKeyLSYFUMNCQUOADK-UHFFFAOYSA-N
XLogP4.57
TPSA44.89 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 ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide
CID 20781477
N-[2-(methylamino)phenyl]benzamide
CID 101444547
N-(26,35-dibenzamido-2,8,15,24,33,40-hexaoxo-5,43-diazaundecacyclo[23.19.0.03,23.04,20.06,19.07,16.09,14.028,44.029,42.032,41.034,39]tetratetraconta-1(44),3(23),4(20),6(19),7(16),9(14),10,12,17,21,25,27,29(42),30,32(41),34(39),35,37-octadecaen-13-yl)benzamide
CID 165366365
N-quinolin-8-yl-9H-carbazole-1-carboxamide
CID 66606498
benzoic acid;9H-carbazole
CID 162147282
N-(9H-carbazol-3-yl)-4-phenylbenzamide
CID 43917247
9H-carbazole;carbonic acid
CID 67577328
9H-carbazole;[2-(9H-carbazol-1-yl)phenyl]-phenylmethanone
CID 175398027
2-(9H-carbazole-1-carbonyl)benzoic acid
CID 54401477
methyl (E)-3-(9H-carbazol-1-yl)prop-2-enoate
CID 162411869
1-ethenyl-9H-carbazole;prop-2-enoic acid
CID 167561200

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-1-yl)benzamide?
The IUPAC name of N-(9H-carbazol-1-yl)benzamide (CID 138533611) is N-(9H-carbazol-1-yl)benzamide.
What is the SMILES notation for N-(9H-carbazol-1-yl)benzamide?
The canonical SMILES for N-(9H-carbazol-1-yl)benzamide is O=C(Nc1cccc2c1[nH]c1ccccc12)c1ccccc1.
What is the InChIKey of N-(9H-carbazol-1-yl)benzamide?
The InChIKey is LSYFUMNCQUOADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19(13-7-2-1-3-8-13)21-17-12-6-10-15-14-9-4-5-11-16(14)20-18(15)17/h1-12,20H,(H,21,22).
What are the key properties of N-(9H-carbazol-1-yl)benzamide?
N-(9H-carbazol-1-yl)benzamide has a molecular weight of 286.33 g/mol, XLogP of 4.57, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-1-yl)benzamide is sourced from PubChem (CID 138533611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).