3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide

C21H19N3O2 — CID 742193

IUPAC3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide
SMILESCC(=NNC(=O)CCn1c2ccccc2c2ccccc21)c1ccco1
InChIInChI=1S/C21H19N3O2/c1-15(20-11-6-14-26-20)22-23-21(25)12-13-24-18-9-4-2-7-16(18)17-8-3-5-10-19(17)24/h2-11,14H,12-13H2,1H3,(H,23,25)
InChIKeyFPRMQABESUMIPC-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.32
Rot. Bonds5

About 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide

3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide (PubChem CID 742193) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide.

Molecular Properties

Compound Name3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide
PubChem CID742193
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide
SMILESCC(=NNC(=O)CCn1c2ccccc2c2ccccc21)c1ccco1
InChIInChI=1S/C21H19N3O2/c1-15(20-11-6-14-26-20)22-23-21(25)12-13-24-18-9-4-2-7-16(18)17-8-3-5-10-19(17)24/h2-11,14H,12-13H2,1H3,(H,23,25)
InChIKeyFPRMQABESUMIPC-UHFFFAOYSA-N
XLogP4.32
TPSA59.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-N'-[1-(furan-2-yl)ethylideneamino]butanediamide
CID 3424450
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
3-carbazol-9-yl-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]propanamide
CID 135438871
3-carbazol-9-yl-N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]propanamide
CID 136913813
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
3-carbazol-9-yl-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]propanamide
CID 6311614
N-[(E)-1-(furan-2-yl)ethylideneamino]undecanamide
CID 6260551
N-[1-(furan-2-yl)ethylideneamino]undecanamide
CID 5060301
3-carbazol-9-yl-N-[1-(4-ethoxyphenyl)ethylideneamino]propanamide
CID 4304112
N-[1-(furan-2-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide
CID 687569
2-cyano-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 2848867
2-cyano-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5334027

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide?
The IUPAC name of 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide (CID 742193) is 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide.
What is the SMILES notation for 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide?
The canonical SMILES for 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide is CC(=NNC(=O)CCn1c2ccccc2c2ccccc21)c1ccco1.
What is the InChIKey of 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide?
The InChIKey is FPRMQABESUMIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-15(20-11-6-14-26-20)22-23-21(25)12-13-24-18-9-4-2-7-16(18)17-8-3-5-10-19(17)24/h2-11,14H,12-13H2,1H3,(H,23,25).
What are the key properties of 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide?
3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide has a molecular weight of 345.40 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-N-[1-(furan-2-yl)ethylideneamino]propanamide is sourced from PubChem (CID 742193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).