(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide

C20H20N2O3 — CID 7233719

IUPAC(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)[C@@H](C(=O)c1ccccc1)n1ccccc1=O
InChIInChI=1S/C20H20N2O3/c1-3-13-21(14-4-2)20(25)18(22-15-9-8-12-17(22)23)19(24)16-10-6-5-7-11-16/h3-12,15,18H,1-2,13-14H2/t18-/m1/s1
InChIKeyKCRLAVYPQPYGJG-GOSISDBHSA-N
MW336.39 g/mol
LogP2.47
Rot. Bonds8

About (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide

(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 7233719) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID7233719
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)[C@@H](C(=O)c1ccccc1)n1ccccc1=O
InChIInChI=1S/C20H20N2O3/c1-3-13-21(14-4-2)20(25)18(22-15-9-8-12-17(22)23)19(24)16-10-6-5-7-11-16/h3-12,15,18H,1-2,13-14H2/t18-/m1/s1
InChIKeyKCRLAVYPQPYGJG-GOSISDBHSA-N
XLogP2.47
TPSA59.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-benzyl-N-[2-(dimethylamino)ethyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide
CID 7297791
(2R)-N-benzyl-N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
CID 42502735
1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
CID 3828854
(2S)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
CID 7324233
2-[benzoyl(prop-2-enyl)amino]acetic acid
CID 67991979
N-benzyl-3-(2,4-dichlorophenyl)-N-methyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
CID 3963036
(E)-3-(2-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N,N-bis(prop-2-enyl)prop-2-enamide
CID 7321014
N-(1-oxo-1-phenylpropan-2-yl)-N-prop-2-enylacetamide
CID 84571475
N-tert-butyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
CID 5149295
1-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione
CID 4204004
(2R)-1-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione
CID 41165207
1-[(1S)-1-phenylprop-2-enyl]pyridin-2-one
CID 102503080

Frequently Asked Questions

What is the IUPAC name of (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide (CID 7233719) is (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)[C@@H](C(=O)c1ccccc1)n1ccccc1=O.
What is the InChIKey of (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is KCRLAVYPQPYGJG-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-3-13-21(14-4-2)20(25)18(22-15-9-8-12-17(22)23)19(24)16-10-6-5-7-11-16/h3-12,15,18H,1-2,13-14H2/t18-/m1/s1.
What are the key properties of (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide?
(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 336.39 g/mol, XLogP of 2.47, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 7233719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).