N-(2-oxopiperidin-3-yl)formamide

C6H10N2O2 — CID 64992680

IUPACN-(2-oxopiperidin-3-yl)formamide
SMILESO=CNC1CCCNC1=O
InChIInChI=1S/C6H10N2O2/c9-4-8-5-2-1-3-7-6(5)10/h4-5H,1-3H2,(H,7,10)(H,8,9)
InChIKeyHPOUAGLCDBFSNF-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.99
Rot. Bonds2

About N-(2-oxopiperidin-3-yl)formamide

N-(2-oxopiperidin-3-yl)formamide (PubChem CID 64992680) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-(2-oxopiperidin-3-yl)formamide.

Molecular Properties

Compound NameN-(2-oxopiperidin-3-yl)formamide
PubChem CID64992680
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-(2-oxopiperidin-3-yl)formamide
SMILESO=CNC1CCCNC1=O
InChIInChI=1S/C6H10N2O2/c9-4-8-5-2-1-3-7-6(5)10/h4-5H,1-3H2,(H,7,10)(H,8,9)
InChIKeyHPOUAGLCDBFSNF-UHFFFAOYSA-N
XLogP-0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxopiperidin-3-yl)prop-2-enamide
CID 62092726
(2-oxoazepan-3-yl)carbamic acid
CID 18612606
3-(1-cyclopropylethylamino)piperidin-2-one
CID 62092290
(3R)-3-[[(3S)-2-oxopiperidin-3-yl]amino]pyrrolidine-2,5-dione
CID 94349911
2-(2-aminocyclohexyl)-N-(2-oxopiperidin-3-yl)acetamide
CID 62782706
N-(2-oxoazepan-3-yl)pyrrolidine-2-carboxamide
CID 43704078
N-(2-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79278000
3-[(1,1-dioxothian-4-yl)amino]piperidin-2-one
CID 62093934
3-[(3,5-dimethylcyclohexyl)amino]piperidin-2-one
CID 64751431
N-[(2S)-pyrrolidin-2-yl]formamide
CID 91588342
3-(2,2-dimethylhydrazinyl)azepan-2-one
CID 83014560
6-oxo-6-[(2-oxopiperidin-3-yl)amino]hexanoic acid
CID 55033636

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopiperidin-3-yl)formamide?
The IUPAC name of N-(2-oxopiperidin-3-yl)formamide (CID 64992680) is N-(2-oxopiperidin-3-yl)formamide.
What is the SMILES notation for N-(2-oxopiperidin-3-yl)formamide?
The canonical SMILES for N-(2-oxopiperidin-3-yl)formamide is O=CNC1CCCNC1=O.
What is the InChIKey of N-(2-oxopiperidin-3-yl)formamide?
The InChIKey is HPOUAGLCDBFSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c9-4-8-5-2-1-3-7-6(5)10/h4-5H,1-3H2,(H,7,10)(H,8,9).
What are the key properties of N-(2-oxopiperidin-3-yl)formamide?
N-(2-oxopiperidin-3-yl)formamide has a molecular weight of 142.16 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopiperidin-3-yl)formamide is sourced from PubChem (CID 64992680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).