2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane

C15H27ClN2 — CID 144796408

IUPAC2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane
SMILESCC.CC.Cc1cc(C2CCNCC2)cc(Cl)n1
InChIInChI=1S/C11H15ClN2.2C2H6/c1-8-6-10(7-11(12)14-8)9-2-4-13-5-3-9;2*1-2/h6-7,9,13H,2-5H2,1H3;2*1-2H3
InChIKeyWOVXMLCRYRLHGH-UHFFFAOYSA-N
MW270.85 g/mol
LogP4.56
Rot. Bonds1

About 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane

2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane (PubChem CID 144796408) has the molecular formula C15H27ClN2 and a molecular weight of 270.85 g/mol. Its IUPAC name is 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane.

Molecular Properties

Compound Name2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane
PubChem CID144796408
Molecular FormulaC15H27ClN2
Molecular Weight270.85 g/mol
Exact Mass270.19
IUPAC Name2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane
SMILESCC.CC.Cc1cc(C2CCNCC2)cc(Cl)n1
InChIInChI=1S/C11H15ClN2.2C2H6/c1-8-6-10(7-11(12)14-8)9-2-4-13-5-3-9;2*1-2/h6-7,9,13H,2-5H2,1H3;2*1-2H3
InChIKeyWOVXMLCRYRLHGH-UHFFFAOYSA-N
XLogP4.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.85
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,6-dimethyl-4-piperidin-4-ylpyridine
CID 82403777
2-chloro-4-cyclohexyl-6-methylpyridine
CID 83702773
2-chloro-4-piperidin-4-ylpyridine;dihydrochloride
CID 167994882
4-(4-chlorophenyl)piperidine;ethane
CID 143751340
4-chloro-6-methyl-2-[(S)-piperidin-4-ylsulfinyl]pyrimidine
CID 97163181
4-(3,5-dichloro-4-fluorophenyl)piperidine
CID 117372762
ethane;4-(4-methylphenyl)piperidine
CID 145467036
3-methyl-7-piperidin-4-ylisoquinoline
CID 117325822
4-chloro-6-methyl-2-pyrrolidin-3-ylsulfanylpyrimidine
CID 71639266
4-chloro-6-methyl-2-(piperidin-4-ylmethylsulfonyl)pyrimidine
CID 71639181
4-chloro-6-methyl-2-[(S)-piperidin-4-ylmethylsulfinyl]pyrimidine
CID 97163199
ethane;4-methyl-6-piperidin-4-ylpyrimidine
CID 156866594

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane?
The IUPAC name of 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane (CID 144796408) is 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane.
What is the SMILES notation for 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane?
The canonical SMILES for 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane is CC.CC.Cc1cc(C2CCNCC2)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane?
The InChIKey is WOVXMLCRYRLHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2.2C2H6/c1-8-6-10(7-11(12)14-8)9-2-4-13-5-3-9;2*1-2/h6-7,9,13H,2-5H2,1H3;2*1-2H3.
What are the key properties of 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane?
2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane has a molecular weight of 270.85 g/mol, XLogP of 4.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methyl-4-piperidin-4-ylpyridine;ethane is sourced from PubChem (CID 144796408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).