ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate

C13H19N3O2 — CID 60715583

IUPACethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
SMILESCCOC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C13H19N3O2/c1-2-18-13(17)15-11-6-7-12(14-10-11)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H,15,17)
InChIKeyYVDUZJSCFGWLTI-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.64
Rot. Bonds3

About ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate

ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate (PubChem CID 60715583) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate.

Molecular Properties

Compound Nameethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
PubChem CID60715583
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Nameethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
SMILESCCOC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C13H19N3O2/c1-2-18-13(17)15-11-6-7-12(14-10-11)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H,15,17)
InChIKeyYVDUZJSCFGWLTI-UHFFFAOYSA-N
XLogP2.64
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]carbamate
CID 11500270
ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate
CID 113015658
tert-butyl N-[6-(azepan-1-yl)-3-pyridinyl]carbamate
CID 113015925
ethyl N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-3-pyridinyl]carbamate
CID 113014423
ethyl N-[4-[(6-pyrrolidin-1-yl-3-pyridinyl)methylcarbamoyl]phenyl]carbamate
CID 37481999
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
4-ethoxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 41303356
2-(aminomethyl)-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 65224805
N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
2-(2-aminoethoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 79473295

Frequently Asked Questions

What is the IUPAC name of ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate?
The IUPAC name of ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate (CID 60715583) is ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate.
What is the SMILES notation for ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate?
The canonical SMILES for ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate is CCOC(=O)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate?
The InChIKey is YVDUZJSCFGWLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-18-13(17)15-11-6-7-12(14-10-11)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H,15,17).
What are the key properties of ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate?
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate has a molecular weight of 249.31 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate is sourced from PubChem (CID 60715583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).