1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide

C16H28N4O3 — CID 119890286

IUPAC1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)CCCC1
InChIInChI=1S/C16H28N4O3/c17-16(3-1-2-4-16)15(22)18-13-11-14(21)20(12-13)6-5-19-7-9-23-10-8-19/h13H,1-12,17H2,(H,18,22)
InChIKeyUZAJSNGQLUSXAW-UHFFFAOYSA-N
MW324.43 g/mol
LogP-0.69
Rot. Bonds5

About 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide

1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide (PubChem CID 119890286) has the molecular formula C16H28N4O3 and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
PubChem CID119890286
Molecular FormulaC16H28N4O3
Molecular Weight324.43 g/mol
Exact Mass324.22
IUPAC Name1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)CCCC1
InChIInChI=1S/C16H28N4O3/c17-16(3-1-2-4-16)15(22)18-13-11-14(21)20(12-13)6-5-19-7-9-23-10-8-19/h13H,1-12,17H2,(H,18,22)
InChIKeyUZAJSNGQLUSXAW-UHFFFAOYSA-N
XLogP-0.69
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800841
2-(cyclopropylmethylamino)-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]acetamide
CID 119890296
N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-3-carboxamide
CID 119890268
N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119890331
N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
CID 119890319
2-(aminomethyl)-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 119890308
3-chloro-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide
CID 132972010
5-fluoro-N-[(3S)-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 124609380
5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide
CID 166268176
3-bromo-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]naphthalene-1-carboxamide
CID 167895695
5-amino-4-methyl-1-(2-morpholin-4-ylethyl)piperidin-2-one
CID 79354825
N-[2-(aminomethyl)cyclohexyl]-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide;dihydrochloride
CID 119611954

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide (CID 119890286) is 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide is NC1(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)CCCC1.
What is the InChIKey of 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide?
The InChIKey is UZAJSNGQLUSXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O3/c17-16(3-1-2-4-16)15(22)18-13-11-14(21)20(12-13)6-5-19-7-9-23-10-8-19/h13H,1-12,17H2,(H,18,22).
What are the key properties of 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide?
1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide has a molecular weight of 324.43 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119890286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).