N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide

C23H20N2O — CID 84579674

IUPACN-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide
SMILESO=C(NC1CCc2c([nH]c3ccccc23)C1)c1cccc2ccccc12
InChIInChI=1S/C23H20N2O/c26-23(20-10-5-7-15-6-1-2-8-17(15)20)24-16-12-13-19-18-9-3-4-11-21(18)25-22(19)14-16/h1-11,16,25H,12-14H2,(H,24,26)
InChIKeyFPGHMUNGVRAYHJ-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.61
Rot. Bonds2

About N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide

N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide (PubChem CID 84579674) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide
PubChem CID84579674
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC NameN-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide
SMILESO=C(NC1CCc2c([nH]c3ccccc23)C1)c1cccc2ccccc12
InChIInChI=1S/C23H20N2O/c26-23(20-10-5-7-15-6-1-2-8-17(15)20)24-16-12-13-19-18-9-3-4-11-21(18)25-22(19)14-16/h1-11,16,25H,12-14H2,(H,24,26)
InChIKeyFPGHMUNGVRAYHJ-UHFFFAOYSA-N
XLogP4.61
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)benzamide
CID 84580106
2-chloro-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)benzamide
CID 84579227
2,3,4,9-tetrahydro-1H-carbazol-2-ylcarbamic acid
CID 20529231
N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide
CID 20529236
2-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanamide
CID 84581853
2-fluoro-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113096528
2-(4-fluorophenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide
CID 84580171
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
CID 62491603
N-[(3S)-pyrrolidin-3-yl]naphthalene-1-carboxamide
CID 79689471
3-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide
CID 113096517
4-chloro-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)benzamide
CID 84579356
3-(3,4-dimethoxyphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanamide
CID 84582066

Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide (CID 84579674) is N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide is O=C(NC1CCc2c([nH]c3ccccc23)C1)c1cccc2ccccc12.
What is the InChIKey of N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide?
The InChIKey is FPGHMUNGVRAYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c26-23(20-10-5-7-15-6-1-2-8-17(15)20)24-16-12-13-19-18-9-3-4-11-21(18)25-22(19)14-16/h1-11,16,25H,12-14H2,(H,24,26).
What are the key properties of N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide?
N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 4.61, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 84579674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).