(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide

C15H25N5O4 — CID 7682222

IUPAC(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
SMILESO=C1NCCC[C@@H]1NC(=O)[C@H]1CN(C(=O)N2CCOCC2)CCN1
InChIInChI=1S/C15H25N5O4/c21-13-11(2-1-3-17-13)18-14(22)12-10-20(5-4-16-12)15(23)19-6-8-24-9-7-19/h11-12,16H,1-10H2,(H,17,21)(H,18,22)/t11-,12+/m0/s1
InChIKeyQKMDYBWVXUPIGA-NWDGAFQWSA-N
MW339.40 g/mol
LogP-1.89
Rot. Bonds2

About (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide

(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide (PubChem CID 7682222) has the molecular formula C15H25N5O4 and a molecular weight of 339.40 g/mol. Its IUPAC name is (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
PubChem CID7682222
Molecular FormulaC15H25N5O4
Molecular Weight339.40 g/mol
Exact Mass339.19
IUPAC Name(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
SMILESO=C1NCCC[C@@H]1NC(=O)[C@H]1CN(C(=O)N2CCOCC2)CCN1
InChIInChI=1S/C15H25N5O4/c21-13-11(2-1-3-17-13)18-14(22)12-10-20(5-4-16-12)15(23)19-6-8-24-9-7-19/h11-12,16H,1-10H2,(H,17,21)(H,18,22)/t11-,12+/m0/s1
InChIKeyQKMDYBWVXUPIGA-NWDGAFQWSA-N
XLogP-1.89
TPSA103.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 5-1.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(morpholine-4-carbonyl)-N-(2-oxopiperidin-3-yl)-1-(piperidine-4-carbonyl)piperazine-2-carboxamide
CID 78524288
(2S)-4-(2-methoxyacetyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
CID 9423832
(2S)-1-benzoyl-4-(morpholine-4-carbonyl)-N-[(3R)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
CID 163173098
1-benzoyl-4-(morpholine-4-carbonyl)-N-(2-oxopiperidin-3-yl)piperazine-2-carboxamide
CID 73139967
N-(2-oxoazepan-3-yl)pyrrolidine-2-carboxamide
CID 43704078
(2S)-4-(morpholine-4-carbonyl)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyrazine-2-carbonyl)piperazine-2-carboxamide
CID 162804829
1-(4-fluorophenyl)sulfonyl-4-(morpholine-4-carbonyl)-N-(2-oxopiperidin-3-yl)piperazine-2-carboxamide
CID 73139128
(2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide
CID 7682216
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
N-(2-oxopiperidin-3-yl)morpholine-2-carboxamide
CID 62092732
pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
1-acetyl-N-(2-oxopiperidin-3-yl)-4-(1,3-thiazolidine-4-carbonyl)piperazine-2-carboxamide
CID 73148897

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide?
The IUPAC name of (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide (CID 7682222) is (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide.
What is the SMILES notation for (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide?
The canonical SMILES for (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide is O=C1NCCC[C@@H]1NC(=O)[C@H]1CN(C(=O)N2CCOCC2)CCN1.
What is the InChIKey of (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide?
The InChIKey is QKMDYBWVXUPIGA-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H25N5O4/c21-13-11(2-1-3-17-13)18-14(22)12-10-20(5-4-16-12)15(23)19-6-8-24-9-7-19/h11-12,16H,1-10H2,(H,17,21)(H,18,22)/t11-,12+/m0/s1.
What are the key properties of (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide?
(2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide has a molecular weight of 339.40 g/mol, XLogP of -1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide is sourced from PubChem (CID 7682222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).