7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide

C26H23N3O3 — CID 66605058

IUPAC7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cc(C=Cc2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C26H23N3O3/c27-25(30)22-15-18(7-6-17-4-2-1-3-5-17)14-21-20-9-8-19(16-23(20)28-24(21)22)26(31)29-10-12-32-13-11-29/h1-9,14-16,28H,10-13H2,(H2,27,30)
InChIKeySKEISKMSRDJATG-UHFFFAOYSA-N
MW425.49 g/mol
LogP4.06
Rot. Bonds4

About 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide

7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide (PubChem CID 66605058) has the molecular formula C26H23N3O3 and a molecular weight of 425.49 g/mol. Its IUPAC name is 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide
PubChem CID66605058
Molecular FormulaC26H23N3O3
Molecular Weight425.49 g/mol
Exact Mass425.17
IUPAC Name7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide
SMILESNC(=O)c1cc(C=Cc2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C26H23N3O3/c27-25(30)22-15-18(7-6-17-4-2-1-3-5-17)14-21-20-9-8-19(16-23(20)28-24(21)22)26(31)29-10-12-32-13-11-29/h1-9,14-16,28H,10-13H2,(H2,27,30)
InChIKeySKEISKMSRDJATG-UHFFFAOYSA-N
XLogP4.06
TPSA88.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone
CID 175270355
7-(morpholine-4-carbonyl)-3-thiophen-3-yl-9H-carbazole-1-carboxamide
CID 66605414
3-(3,5-dichloro-4-methoxyphenyl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66605846
CID 90383768
CID 90383768
3-(4-fluoro-2-methylphenyl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66604597
3-(3-chloro-4-pyridinyl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66605501
tert-butyl 4-[1-carbamoyl-7-(morpholine-4-carbonyl)-9H-carbazol-3-yl]piperidine-1-carboxylate
CID 66604497
2-(4-aminophenyl)-7-(morpholine-4-carbonyl)-5H-pyrido[3,2-b]indole-4-carboxamide
CID 89054047
3-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carbothioamide
CID 90375232
3-(3-chloro-5-fluorocyclohexa-2,4-dien-1-yl)-6-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 70876141
4-amino-3-fluoro-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
CID 145069415
3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide
CID 174744783

Frequently Asked Questions

What is the IUPAC name of 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide?
The IUPAC name of 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide (CID 66605058) is 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide.
What is the SMILES notation for 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide?
The canonical SMILES for 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide is NC(=O)c1cc(C=Cc2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12.
What is the InChIKey of 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide?
The InChIKey is SKEISKMSRDJATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O3/c27-25(30)22-15-18(7-6-17-4-2-1-3-5-17)14-21-20-9-8-19(16-23(20)28-24(21)22)26(31)29-10-12-32-13-11-29/h1-9,14-16,28H,10-13H2,(H2,27,30).
What are the key properties of 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide?
7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide has a molecular weight of 425.49 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide is sourced from PubChem (CID 66605058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).