methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

C22H31N3O5 — CID 7457444

IUPACmethyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOC(=O)C1=C(CN2C[C@H](C)C[C@H](C)C2)NC(=O)N[C@H]1c1ccc(OC)c(OC)c1
InChIInChI=1S/C22H31N3O5/c1-13-8-14(2)11-25(10-13)12-16-19(21(26)30-5)20(24-22(27)23-16)15-6-7-17(28-3)18(9-15)29-4/h6-7,9,13-14,20H,8,10-12H2,1-5H3,(H2,23,24,27)/t13-,14+,20-/m0/s1
InChIKeyHPQPUHWWPCAXES-MNVSYLFESA-N
MW417.51 g/mol
LogP2.46
Rot. Bonds6

About methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 7457444) has the molecular formula C22H31N3O5 and a molecular weight of 417.51 g/mol. Its IUPAC name is methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.

Molecular Properties

Compound Namemethyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
PubChem CID7457444
Molecular FormulaC22H31N3O5
Molecular Weight417.51 g/mol
Exact Mass417.23
IUPAC Namemethyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOC(=O)C1=C(CN2C[C@H](C)C[C@H](C)C2)NC(=O)N[C@H]1c1ccc(OC)c(OC)c1
InChIInChI=1S/C22H31N3O5/c1-13-8-14(2)11-25(10-13)12-16-19(21(26)30-5)20(24-22(27)23-16)15-6-7-17(28-3)18(9-15)29-4/h6-7,9,13-14,20H,8,10-12H2,1-5H3,(H2,23,24,27)/t13-,14+,20-/m0/s1
InChIKeyHPQPUHWWPCAXES-MNVSYLFESA-N
XLogP2.46
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CID 7457444) is methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is COC(=O)C1=C(CN2C[C@H](C)C[C@H](C)C2)NC(=O)N[C@H]1c1ccc(OC)c(OC)c1.
What is the InChIKey of methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is HPQPUHWWPCAXES-MNVSYLFESA-N. The full InChI is InChI=1S/C22H31N3O5/c1-13-8-14(2)11-25(10-13)12-16-19(21(26)30-5)20(24-22(27)23-16)15-6-7-17(28-3)18(9-15)29-4/h6-7,9,13-14,20H,8,10-12H2,1-5H3,(H2,23,24,27)/t13-,14+,20-/m0/s1.
What are the key properties of methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 417.51 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 7457444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).