(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide

C16H21N5O3 — CID 162806644

IUPAC(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1=O)[C@H]1CNCCN1C(=O)c1cccnc1
InChIInChI=1S/C16H21N5O3/c22-14-12(4-2-6-19-14)20-15(23)13-10-18-7-8-21(13)16(24)11-3-1-5-17-9-11/h1,3,5,9,12-13,18H,2,4,6-8,10H2,(H,19,22)(H,20,23)/t12-,13-/m1/s1
InChIKeyPFODDLSCRFBJOU-CHWSQXEVSA-N
MW331.38 g/mol
LogP-1.11
Rot. Bonds3

About (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide

(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide (PubChem CID 162806644) has the molecular formula C16H21N5O3 and a molecular weight of 331.38 g/mol. Its IUPAC name is (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide
PubChem CID162806644
Molecular FormulaC16H21N5O3
Molecular Weight331.38 g/mol
Exact Mass331.16
IUPAC Name(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1=O)[C@H]1CNCCN1C(=O)c1cccnc1
InChIInChI=1S/C16H21N5O3/c22-14-12(4-2-6-19-14)20-15(23)13-10-18-7-8-21(13)16(24)11-3-1-5-17-9-11/h1,3,5,9,12-13,18H,2,4,6-8,10H2,(H,19,22)(H,20,23)/t12-,13-/m1/s1
InChIKeyPFODDLSCRFBJOU-CHWSQXEVSA-N
XLogP-1.11
TPSA103.43 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide?
The IUPAC name of (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide (CID 162806644) is (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide is O=C(N[C@@H]1CCCNC1=O)[C@H]1CNCCN1C(=O)c1cccnc1.
What is the InChIKey of (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide?
The InChIKey is PFODDLSCRFBJOU-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H21N5O3/c22-14-12(4-2-6-19-14)20-15(23)13-10-18-7-8-21(13)16(24)11-3-1-5-17-9-11/h1,3,5,9,12-13,18H,2,4,6-8,10H2,(H,19,22)(H,20,23)/t12-,13-/m1/s1.
What are the key properties of (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide?
(2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide has a molecular weight of 331.38 g/mol, XLogP of -1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3R)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 162806644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).