N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide

C9H14N4O2 — CID 48940889

IUPACN-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide
SMILESN#CC1CCN(CC(=O)NC(N)=O)CC1
InChIInChI=1S/C9H14N4O2/c10-5-7-1-3-13(4-2-7)6-8(14)12-9(11)15/h7H,1-4,6H2,(H3,11,12,14,15)
InChIKeyCJYCWHCSKSSJJM-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.58
Rot. Bonds2

About N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide

N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide (PubChem CID 48940889) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide
PubChem CID48940889
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide
SMILESN#CC1CCN(CC(=O)NC(N)=O)CC1
InChIInChI=1S/C9H14N4O2/c10-5-7-1-3-13(4-2-7)6-8(14)12-9(11)15/h7H,1-4,6H2,(H3,11,12,14,15)
InChIKeyCJYCWHCSKSSJJM-UHFFFAOYSA-N
XLogP-0.58
TPSA99.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 59303846
CID 59303846
N-carbamoyl-2-(4-cyclobutyloxypiperidin-1-yl)acetamide
CID 146138884
2-(4-cyanopiperidin-1-yl)-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]acetamide
CID 170549393
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
2-[4-(4-aminobutyl)piperazin-1-yl]-N-carbamoylacetamide
CID 43252755
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carbonitrile
CID 48940006
2-(4-cyanopiperidin-1-yl)-N-methyl-N-propan-2-ylacetamide
CID 48966293
2-(4-cyanopiperidin-1-yl)-N-(2,5-dichlorophenyl)acetamide
CID 48940747
1-[2-(carbamoylamino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 43385852
2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-carbamoylacetamide
CID 43253136
2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide
CID 63846142
methyl 3-(4-cyanopiperidin-1-yl)propanoate
CID 62077331

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide (CID 48940889) is N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide is N#CC1CCN(CC(=O)NC(N)=O)CC1.
What is the InChIKey of N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide?
The InChIKey is CJYCWHCSKSSJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-5-7-1-3-13(4-2-7)6-8(14)12-9(11)15/h7H,1-4,6H2,(H3,11,12,14,15).
What are the key properties of N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide?
N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-cyanopiperidin-1-yl)acetamide is sourced from PubChem (CID 48940889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).