benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

C24H22N2O4S — CID 170632763

IUPACbenzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCOC(=O)c1ccc([C@@H]2C=C(c3ccns3)CCN2C(=O)OCc2ccccc2)cc1
InChIInChI=1S/C24H22N2O4S/c1-29-23(27)19-9-7-18(8-10-19)21-15-20(22-11-13-25-31-22)12-14-26(21)24(28)30-16-17-5-3-2-4-6-17/h2-11,13,15,21H,12,14,16H2,1H3/t21-/m0/s1
InChIKeyIHSSUOJXOZZQJA-NRFANRHFSA-N
MW434.52 g/mol
LogP5.10
Rot. Bonds5

About benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 170632763) has the molecular formula C24H22N2O4S and a molecular weight of 434.52 g/mol. Its IUPAC name is benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Namebenzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
PubChem CID170632763
Molecular FormulaC24H22N2O4S
Molecular Weight434.52 g/mol
Exact Mass434.13
IUPAC Namebenzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCOC(=O)c1ccc([C@@H]2C=C(c3ccns3)CCN2C(=O)OCc2ccccc2)cc1
InChIInChI=1S/C24H22N2O4S/c1-29-23(27)19-9-7-18(8-10-19)21-15-20(22-11-13-25-31-22)12-14-26(21)24(28)30-16-17-5-3-2-4-6-17/h2-11,13,15,21H,12,14,16H2,1H3/t21-/m0/s1
InChIKeyIHSSUOJXOZZQJA-NRFANRHFSA-N
XLogP5.10
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.52
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate (CID 170632763) is benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate is COC(=O)c1ccc([C@@H]2C=C(c3ccns3)CCN2C(=O)OCc2ccccc2)cc1.
What is the InChIKey of benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is IHSSUOJXOZZQJA-NRFANRHFSA-N. The full InChI is InChI=1S/C24H22N2O4S/c1-29-23(27)19-9-7-18(8-10-19)21-15-20(22-11-13-25-31-22)12-14-26(21)24(28)30-16-17-5-3-2-4-6-17/h2-11,13,15,21H,12,14,16H2,1H3/t21-/m0/s1.
What are the key properties of benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate?
benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 434.52 g/mol, XLogP of 5.10, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (6S)-6-(4-methoxycarbonylphenyl)-4-(1,2-thiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 170632763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).