1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide

C16H20BrN3O3 — CID 120943924

IUPAC1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CNCC1O)C1CC(=O)N(c2cccc(Br)c2)C1
InChIInChI=1S/C16H20BrN3O3/c17-12-2-1-3-13(5-12)20-9-10(4-15(20)22)16(23)19-7-11-6-18-8-14(11)21/h1-3,5,10-11,14,18,21H,4,6-9H2,(H,19,23)
InChIKeySQTJQCVSEQVIIY-UHFFFAOYSA-N
MW382.26 g/mol
LogP0.50
Rot. Bonds4

About 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide

1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 120943924) has the molecular formula C16H20BrN3O3 and a molecular weight of 382.26 g/mol. Its IUPAC name is 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID120943924
Molecular FormulaC16H20BrN3O3
Molecular Weight382.26 g/mol
Exact Mass381.07
IUPAC Name1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CNCC1O)C1CC(=O)N(c2cccc(Br)c2)C1
InChIInChI=1S/C16H20BrN3O3/c17-12-2-1-3-13(5-12)20-9-10(4-15(20)22)16(23)19-7-11-6-18-8-14(11)21/h1-3,5,10-11,14,18,21H,4,6-9H2,(H,19,23)
InChIKeySQTJQCVSEQVIIY-UHFFFAOYSA-N
XLogP0.50
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.26
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 120943924) is 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide is O=C(NCC1CNCC1O)C1CC(=O)N(c2cccc(Br)c2)C1.
What is the InChIKey of 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is SQTJQCVSEQVIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20BrN3O3/c17-12-2-1-3-13(5-12)20-9-10(4-15(20)22)16(23)19-7-11-6-18-8-14(11)21/h1-3,5,10-11,14,18,21H,4,6-9H2,(H,19,23).
What are the key properties of 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 382.26 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 120943924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).