(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide

C10H13N3O — CID 153392907

IUPAC(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide
SMILESCNN/C=C(\C(N)=O)c1ccccc1
InChIInChI=1S/C10H13N3O/c1-12-13-7-9(10(11)14)8-5-3-2-4-6-8/h2-7,12-13H,1H3,(H2,11,14)/b9-7-
InChIKeyYJVUAUUIJPVMHP-CLFYSBASSA-N
MW191.23 g/mol
LogP0.24
Rot. Bonds4

About (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide

(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide (PubChem CID 153392907) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide
PubChem CID153392907
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide
SMILESCNN/C=C(\C(N)=O)c1ccccc1
InChIInChI=1S/C10H13N3O/c1-12-13-7-9(10(11)14)8-5-3-2-4-6-8/h2-7,12-13H,1H3,(H2,11,14)/b9-7-
InChIKeyYJVUAUUIJPVMHP-CLFYSBASSA-N
XLogP0.24
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2,3-diphenylprop-2-enamide
CID 6016357
(2E,4E)-2-phenylhexa-2,4-dienamide
CID 173390067
3-amino-3-oxo-2-phenylprop-1-ene-1-sulfonic acid
CID 141302392
3-ethoxy-2-phenylprop-2-enamide
CID 66596692
N-methylmethanamine;2-oxo-2-phenylacetaldehyde
CID 174528822
2-phenyl-3-pyrimidin-2-ylprop-2-enamide
CID 138629332
N-[(Z)-3-amino-2-methyl-3-oxoprop-1-enyl]benzamide
CID 11846933
(E)-3-(4-fluorophenyl)-2-phenylprop-2-enamide
CID 143788197
(Z)-4-amino-2-oxo-4-phenylbut-3-enamide
CID 164569875
2-methyl-3-phenylbut-2-enediamide
CID 71247026
(Z)-4-(methylamino)-4-oxo-2-phenylbut-2-enoic acid;(E)-4-(methylamino)-4-oxo-2-phenylbut-2-enoic acid
CID 44889659
1-methoxy-4-(methylamino)-3-phenylbut-3-en-2-one
CID 154229368

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide?
The IUPAC name of (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide (CID 153392907) is (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide.
What is the SMILES notation for (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide?
The canonical SMILES for (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide is CNN/C=C(\C(N)=O)c1ccccc1.
What is the InChIKey of (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide?
The InChIKey is YJVUAUUIJPVMHP-CLFYSBASSA-N. The full InChI is InChI=1S/C10H13N3O/c1-12-13-7-9(10(11)14)8-5-3-2-4-6-8/h2-7,12-13H,1H3,(H2,11,14)/b9-7-.
What are the key properties of (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide?
(Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide has a molecular weight of 191.23 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2-methylhydrazinyl)-2-phenylprop-2-enamide is sourced from PubChem (CID 153392907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).