ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate

C13H18ClN3O2 — CID 24894151

IUPACethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cc(Cl)ccn2)CC1
InChIInChI=1S/C13H18ClN3O2/c1-2-19-13(18)17-7-4-11(5-8-17)16-12-9-10(14)3-6-15-12/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,15,16)
InChIKeyYQEYLCGMINXDBN-UHFFFAOYSA-N
MW283.76 g/mol
LogP2.77
Rot. Bonds3

About ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate

ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate (PubChem CID 24894151) has the molecular formula C13H18ClN3O2 and a molecular weight of 283.76 g/mol. Its IUPAC name is ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate
PubChem CID24894151
Molecular FormulaC13H18ClN3O2
Molecular Weight283.76 g/mol
Exact Mass283.11
IUPAC Nameethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cc(Cl)ccn2)CC1
InChIInChI=1S/C13H18ClN3O2/c1-2-19-13(18)17-7-4-11(5-8-17)16-12-9-10(14)3-6-15-12/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,15,16)
InChIKeyYQEYLCGMINXDBN-UHFFFAOYSA-N
XLogP2.77
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate
CID 11149707
Ethyl 4-[(4-methoxypyridin-2-yl)amino]piperidine-1-carboxylate
CID 11161781
Ethyl pyridin-2-ylcarbamate
CID 235153
tert-butyl N-(4-chloropyridin-2-yl)carbamate
CID 1516418
Tert-butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-yl)carbamate
CID 2796148
Ethyl 4-(pyridin-2-ylamino)piperidine-1-carboxylate
CID 11357119
N-[2-(dimethylamino)ethyl]-4-pyridin-2-ylpiperazine-1-carboxamide
CID 14763491
tert-Butyl (5-chloropyridin-2-yl)carbamate
CID 46739190
Methyl 4-(2-pyridinyl)-1-piperazinecarboxylate
CID 4293937
2,2,2-Trifluoroethyl N-(5-chloro-2-pyridinyl)carbamate
CID 39871448
tert-Butyl 4-[(2-aminopyridin-3-yl)amino]piperidine-1-carboxylate
CID 22293217
Tert-butyl 4-(4-aminopyridin-2-yl)piperazine-1-carboxylate
CID 50986449

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate (CID 24894151) is ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(Nc2cc(Cl)ccn2)CC1.
What is the InChIKey of ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate?
The InChIKey is YQEYLCGMINXDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O2/c1-2-19-13(18)17-7-4-11(5-8-17)16-12-9-10(14)3-6-15-12/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,15,16).
What are the key properties of ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate?
ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate has a molecular weight of 283.76 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(4-chloro-2-pyridinyl)amino]piperidine-1-carboxylate is sourced from PubChem (CID 24894151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).