N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide

C37H34N4O2S — CID 66913382

IUPACN-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide
SMILESCc1nc(C=CC(=O)N(Cc2ccc(-c3ccccn3)cc2)[C@@H](Cc2ccccc2)C(=O)N2CCc3ccccc3C2)cs1
InChIInChI=1S/C37H34N4O2S/c1-27-39-33(26-44-27)18-19-36(42)41(24-29-14-16-31(17-15-29)34-13-7-8-21-38-34)35(23-28-9-3-2-4-10-28)37(43)40-22-20-30-11-5-6-12-32(30)25-40/h2-19,21,26,35H,20,22-25H2,1H3/t35-/m0/s1
InChIKeyMITBBYDXKVVTDS-DHUJRADRSA-N
MW598.77 g/mol
LogP6.75
Rot. Bonds9

About N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide

N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide (PubChem CID 66913382) has the molecular formula C37H34N4O2S and a molecular weight of 598.77 g/mol. Its IUPAC name is N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide.

Molecular Properties

Compound NameN-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide
PubChem CID66913382
Molecular FormulaC37H34N4O2S
Molecular Weight598.77 g/mol
Exact Mass598.24
IUPAC NameN-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide
SMILESCc1nc(C=CC(=O)N(Cc2ccc(-c3ccccn3)cc2)[C@@H](Cc2ccccc2)C(=O)N2CCc3ccccc3C2)cs1
InChIInChI=1S/C37H34N4O2S/c1-27-39-33(26-44-27)18-19-36(42)41(24-29-14-16-31(17-15-29)34-13-7-8-21-38-34)35(23-28-9-3-2-4-10-28)37(43)40-22-20-30-11-5-6-12-32(30)25-40/h2-19,21,26,35H,20,22-25H2,1H3/t35-/m0/s1
InChIKeyMITBBYDXKVVTDS-DHUJRADRSA-N
XLogP6.75
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.77
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-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

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide?
The IUPAC name of N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide (CID 66913382) is N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide.
What is the SMILES notation for N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide?
The canonical SMILES for N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide is Cc1nc(C=CC(=O)N(Cc2ccc(-c3ccccn3)cc2)[C@@H](Cc2ccccc2)C(=O)N2CCc3ccccc3C2)cs1.
What is the InChIKey of N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide?
The InChIKey is MITBBYDXKVVTDS-DHUJRADRSA-N. The full InChI is InChI=1S/C37H34N4O2S/c1-27-39-33(26-44-27)18-19-36(42)41(24-29-14-16-31(17-15-29)34-13-7-8-21-38-34)35(23-28-9-3-2-4-10-28)37(43)40-22-20-30-11-5-6-12-32(30)25-40/h2-19,21,26,35H,20,22-25H2,1H3/t35-/m0/s1.
What are the key properties of N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide?
N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide has a molecular weight of 598.77 g/mol, XLogP of 6.75, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-pyridin-2-ylphenyl)methyl]prop-2-enamide is sourced from PubChem (CID 66913382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).