N-(piperidine-2-carbonylimino)piperidine-2-carboxamide

C12H20N4O2 — CID 14446535

IUPACN-(piperidine-2-carbonylimino)piperidine-2-carboxamide
SMILESO=C(/N=N/C(=O)C1CCCCN1)C1CCCCN1
InChIInChI=1S/C12H20N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h9-10,13-14H,1-8H2/b16-15+
InChIKeyNSCSMQNWQMZTJO-FOCLMDBBSA-N
MW252.32 g/mol
LogP0.78
Rot. Bonds2

About N-(piperidine-2-carbonylimino)piperidine-2-carboxamide

N-(piperidine-2-carbonylimino)piperidine-2-carboxamide (PubChem CID 14446535) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(piperidine-2-carbonylimino)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(piperidine-2-carbonylimino)piperidine-2-carboxamide
PubChem CID14446535
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(piperidine-2-carbonylimino)piperidine-2-carboxamide
SMILESO=C(/N=N/C(=O)C1CCCCN1)C1CCCCN1
InChIInChI=1S/C12H20N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h9-10,13-14H,1-8H2/b16-15+
InChIKeyNSCSMQNWQMZTJO-FOCLMDBBSA-N
XLogP0.78
TPSA82.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

bis[(2S)-piperidin-2-yl]methanone
CID 174971247
sodium (2S)-piperidine-2-carboxylate
CID 23691892
(2R)-piperidine-2-carboxylic acid
CID 10725378
pyrrolidin-2-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 20598954
azacyclohenicosane-2-carboxylic acid
CID 22341743
(2S)-N-sulfonylpyrrolidine-2-carboxamide
CID 21364254
(2R)-azepane-2-carboxylic acid;hydrochloride
CID 135393254
ethane;(2R)-piperidine-2-carboxylic acid
CID 157030734
copper (2S)-pyrrolidine-2-carboxylate
CID 172711249
potassium (2S)-pyrrolidine-2-carboxylate
CID 23681229
lithium (2S)-pyrrolidine-2-carboxylate
CID 23691818
dilithium bis((2S)-pyrrolidine-2-carboxylate)
CID 169095564

Frequently Asked Questions

What is the IUPAC name of N-(piperidine-2-carbonylimino)piperidine-2-carboxamide?
The IUPAC name of N-(piperidine-2-carbonylimino)piperidine-2-carboxamide (CID 14446535) is N-(piperidine-2-carbonylimino)piperidine-2-carboxamide.
What is the SMILES notation for N-(piperidine-2-carbonylimino)piperidine-2-carboxamide?
The canonical SMILES for N-(piperidine-2-carbonylimino)piperidine-2-carboxamide is O=C(/N=N/C(=O)C1CCCCN1)C1CCCCN1.
What is the InChIKey of N-(piperidine-2-carbonylimino)piperidine-2-carboxamide?
The InChIKey is NSCSMQNWQMZTJO-FOCLMDBBSA-N. The full InChI is InChI=1S/C12H20N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h9-10,13-14H,1-8H2/b16-15+.
What are the key properties of N-(piperidine-2-carbonylimino)piperidine-2-carboxamide?
N-(piperidine-2-carbonylimino)piperidine-2-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidine-2-carbonylimino)piperidine-2-carboxamide is sourced from PubChem (CID 14446535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).