ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate

C14H21N3O2 — CID 113015658

IUPACethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate
SMILESCCOC(=O)Nc1ccc(N2CCCC(C)C2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-19-14(18)16-12-6-7-13(15-9-12)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,16,18)
InChIKeyUKBCHFSLQLYLFD-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.89
Rot. Bonds3

About ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate

ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate (PubChem CID 113015658) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate.

Molecular Properties

Compound Nameethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate
PubChem CID113015658
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Nameethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate
SMILESCCOC(=O)Nc1ccc(N2CCCC(C)C2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-19-14(18)16-12-6-7-13(15-9-12)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,16,18)
InChIKeyUKBCHFSLQLYLFD-UHFFFAOYSA-N
XLogP2.89
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
2-amino-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 82034957
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]oxane-4-carboxamide
CID 113015664
3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide
CID 113015617
ethyl N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]carbamate
CID 11500270
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]methanesulfonamide
CID 113015667
ethyl N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-3-pyridinyl]carbamate
CID 113014423
ethyl 6-[(3S)-3-methylpiperidin-1-yl]pyridazine-3-carboxylate
CID 129495548
6-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161701
ethyl 4-[[2-(3-methylpiperidin-1-yl)pyridine-4-carbonyl]amino]benzoate
CID 109175803
ethyl N-[4-[(6-pyrrolidin-1-yl-3-pyridinyl)methylcarbamoyl]phenyl]carbamate
CID 37481999

Frequently Asked Questions

What is the IUPAC name of ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate?
The IUPAC name of ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate (CID 113015658) is ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate.
What is the SMILES notation for ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate?
The canonical SMILES for ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate is CCOC(=O)Nc1ccc(N2CCCC(C)C2)nc1.
What is the InChIKey of ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate?
The InChIKey is UKBCHFSLQLYLFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-19-14(18)16-12-6-7-13(15-9-12)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,16,18).
What are the key properties of ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate?
ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate has a molecular weight of 263.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate is sourced from PubChem (CID 113015658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).