N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide

C18H26N4O4 — CID 7244374

IUPACN-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide
SMILESCOc1ccc(N2C[C@@H](NC(=O)N3CCN(C)CC3)CC2=O)cc1OC
InChIInChI=1S/C18H26N4O4/c1-20-6-8-21(9-7-20)18(24)19-13-10-17(23)22(12-13)14-4-5-15(25-2)16(11-14)26-3/h4-5,11,13H,6-10,12H2,1-3H3,(H,19,24)/t13-/m0/s1
InChIKeyHBICLQFIOHCRAM-ZDUSSCGKSA-N
MW362.43 g/mol
LogP0.77
Rot. Bonds4

About N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide

N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide (PubChem CID 7244374) has the molecular formula C18H26N4O4 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide
PubChem CID7244374
Molecular FormulaC18H26N4O4
Molecular Weight362.43 g/mol
Exact Mass362.20
IUPAC NameN-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide
SMILESCOc1ccc(N2C[C@@H](NC(=O)N3CCN(C)CC3)CC2=O)cc1OC
InChIInChI=1S/C18H26N4O4/c1-20-6-8-21(9-7-20)18(24)19-13-10-17(23)22(12-13)14-4-5-15(25-2)16(11-14)26-3/h4-5,11,13H,6-10,12H2,1-3H3,(H,19,24)/t13-/m0/s1
InChIKeyHBICLQFIOHCRAM-ZDUSSCGKSA-N
XLogP0.77
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide?
The IUPAC name of N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide (CID 7244374) is N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide?
The canonical SMILES for N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide is COc1ccc(N2C[C@@H](NC(=O)N3CCN(C)CC3)CC2=O)cc1OC.
What is the InChIKey of N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide?
The InChIKey is HBICLQFIOHCRAM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H26N4O4/c1-20-6-8-21(9-7-20)18(24)19-13-10-17(23)22(12-13)14-4-5-15(25-2)16(11-14)26-3/h4-5,11,13H,6-10,12H2,1-3H3,(H,19,24)/t13-/m0/s1.
What are the key properties of N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide?
N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylpiperazine-1-carboxamide is sourced from PubChem (CID 7244374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).