(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide

C17H22N4O2 — CID 108829670

IUPAC(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide
SMILESCC(C)NC(=O)/C(C#N)=C\Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H22N4O2/c1-13(2)20-17(22)14(11-18)12-19-15-5-3-4-6-16(15)21-7-9-23-10-8-21/h3-6,12-13,19H,7-10H2,1-2H3,(H,20,22)/b14-12-
InChIKeyJGFKXYPQTPDIPM-OWBHPGMISA-N
MW314.39 g/mol
LogP1.87
Rot. Bonds5

About (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide

(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide (PubChem CID 108829670) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide
PubChem CID108829670
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide
SMILESCC(C)NC(=O)/C(C#N)=C\Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H22N4O2/c1-13(2)20-17(22)14(11-18)12-19-15-5-3-4-6-16(15)21-7-9-23-10-8-21/h3-6,12-13,19H,7-10H2,1-2H3,(H,20,22)/b14-12-
InChIKeyJGFKXYPQTPDIPM-OWBHPGMISA-N
XLogP1.87
TPSA77.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide?
The IUPAC name of (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide (CID 108829670) is (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide.
What is the SMILES notation for (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide?
The canonical SMILES for (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide is CC(C)NC(=O)/C(C#N)=C\Nc1ccccc1N1CCOCC1.
What is the InChIKey of (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide?
The InChIKey is JGFKXYPQTPDIPM-OWBHPGMISA-N. The full InChI is InChI=1S/C17H22N4O2/c1-13(2)20-17(22)14(11-18)12-19-15-5-3-4-6-16(15)21-7-9-23-10-8-21/h3-6,12-13,19H,7-10H2,1-2H3,(H,20,22)/b14-12-.
What are the key properties of (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide?
(Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide has a molecular weight of 314.39 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyano-3-(2-morpholin-4-ylanilino)-N-propan-2-ylprop-2-enamide is sourced from PubChem (CID 108829670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).