(Z)-2-aminopent-2-enamide

C5H10N2O — CID 19089602

IUPAC(Z)-2-aminopent-2-enamide
SMILESCC/C=C(\N)C(N)=O
InChIInChI=1S/C5H10N2O/c1-2-3-4(6)5(7)8/h3H,2,6H2,1H3,(H2,7,8)/b4-3-
InChIKeyFNWLSYOWUIYGBE-ARJAWSKDSA-N
MW114.15 g/mol
LogP-0.28
Rot. Bonds2

About (Z)-2-aminopent-2-enamide

(Z)-2-aminopent-2-enamide (PubChem CID 19089602) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is (Z)-2-aminopent-2-enamide.

Molecular Properties

Compound Name(Z)-2-aminopent-2-enamide
PubChem CID19089602
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name(Z)-2-aminopent-2-enamide
SMILESCC/C=C(\N)C(N)=O
InChIInChI=1S/C5H10N2O/c1-2-3-4(6)5(7)8/h3H,2,6H2,1H3,(H2,7,8)/b4-3-
InChIKeyFNWLSYOWUIYGBE-ARJAWSKDSA-N
XLogP-0.28
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.28
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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Frequently Asked Questions

What is the IUPAC name of (Z)-2-aminopent-2-enamide?
The IUPAC name of (Z)-2-aminopent-2-enamide (CID 19089602) is (Z)-2-aminopent-2-enamide.
What is the SMILES notation for (Z)-2-aminopent-2-enamide?
The canonical SMILES for (Z)-2-aminopent-2-enamide is CC/C=C(\N)C(N)=O.
What is the InChIKey of (Z)-2-aminopent-2-enamide?
The InChIKey is FNWLSYOWUIYGBE-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H10N2O/c1-2-3-4(6)5(7)8/h3H,2,6H2,1H3,(H2,7,8)/b4-3-.
What are the key properties of (Z)-2-aminopent-2-enamide?
(Z)-2-aminopent-2-enamide has a molecular weight of 114.15 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-aminopent-2-enamide is sourced from PubChem (CID 19089602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).