(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

C24H22N2O2 — CID 27397395

IUPAC(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
SMILESCCc1cccc2c1[nH]c1cc(NC(=O)/C=C/c3cccc(OC)c3)ccc12
InChIInChI=1S/C24H22N2O2/c1-3-17-7-5-9-21-20-12-11-18(15-22(20)26-24(17)21)25-23(27)13-10-16-6-4-8-19(14-16)28-2/h4-15,26H,3H2,1-2H3,(H,25,27)/b13-10+
InChIKeyZTPANGQIAAJHRH-JLHYYAGUSA-N
MW370.45 g/mol
LogP5.54
Rot. Bonds5

About (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide (PubChem CID 27397395) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
PubChem CID27397395
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
SMILESCCc1cccc2c1[nH]c1cc(NC(=O)/C=C/c3cccc(OC)c3)ccc12
InChIInChI=1S/C24H22N2O2/c1-3-17-7-5-9-21-20-12-11-18(15-22(20)26-24(17)21)25-23(27)13-10-16-6-4-8-19(14-16)28-2/h4-15,26H,3H2,1-2H3,(H,25,27)/b13-10+
InChIKeyZTPANGQIAAJHRH-JLHYYAGUSA-N
XLogP5.54
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.45
LogP ≤ 55.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
CID 47177700
(E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-enamide
CID 135359675
(E)-N-(3-chloro-4-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide
CID 26664640
N,N-diethyl-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide
CID 26712685
(E)-3-(3-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide
CID 2684281
(E)-N-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide
CID 122192252
(E)-3-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide
CID 24634483
(E)-N-(3-acetamidophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide
CID 26688768
(E)-N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-3-(3-methoxyphenyl)prop-2-enamide
CID 39185656
3-(3-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-6-yl)prop-2-enamide
CID 103597812
N-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
CID 2791655
(E)-3-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]prop-2-enamide
CID 34455096

Frequently Asked Questions

What is the IUPAC name of (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide?
The IUPAC name of (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide (CID 27397395) is (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide.
What is the SMILES notation for (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide?
The canonical SMILES for (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide is CCc1cccc2c1[nH]c1cc(NC(=O)/C=C/c3cccc(OC)c3)ccc12.
What is the InChIKey of (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide?
The InChIKey is ZTPANGQIAAJHRH-JLHYYAGUSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-3-17-7-5-9-21-20-12-11-18(15-22(20)26-24(17)21)25-23(27)13-10-16-6-4-8-19(14-16)28-2/h4-15,26H,3H2,1-2H3,(H,25,27)/b13-10+.
What are the key properties of (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide?
(E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide has a molecular weight of 370.45 g/mol, XLogP of 5.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(8-ethyl-9H-carbazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide is sourced from PubChem (CID 27397395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).