4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride

C14H23ClN2O — CID 71638615

IUPAC4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride
SMILESCc1ccnc(OCCCC2CCCNC2)c1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-12-6-8-16-14(10-12)17-9-3-5-13-4-2-7-15-11-13;/h6,8,10,13,15H,2-5,7,9,11H2,1H3;1H
InChIKeyMFSCKKMORMDRKA-UHFFFAOYSA-N
MW270.80 g/mol
LogP2.97
Rot. Bonds5

About 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride

4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride (PubChem CID 71638615) has the molecular formula C14H23ClN2O and a molecular weight of 270.80 g/mol. Its IUPAC name is 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride.

Molecular Properties

Compound Name4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride
PubChem CID71638615
Molecular FormulaC14H23ClN2O
Molecular Weight270.80 g/mol
Exact Mass270.15
IUPAC Name4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride
SMILESCc1ccnc(OCCCC2CCCNC2)c1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-12-6-8-16-14(10-12)17-9-3-5-13-4-2-7-15-11-13;/h6,8,10,13,15H,2-5,7,9,11H2,1H3;1H
InChIKeyMFSCKKMORMDRKA-UHFFFAOYSA-N
XLogP2.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.80
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-[(3R)-piperidin-3-yl]propoxy]pyrazine
CID 97178299
4-chloro-6-[3-[(3S)-piperidin-3-yl]propoxy]pyrimidine
CID 97163560
4-chloro-6-[3-[(3R)-piperidin-3-yl]propoxy]pyrimidine
CID 97163561
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
4-methyl-2-(piperidin-3-ylmethylsulfanyl)pyridine
CID 71639030
2-bromo-4-(3-piperidin-3-ylpropoxymethyl)pyridine;hydrochloride
CID 71636545
2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
CID 94409716
4-methyl-2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71638571
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559
4-methyl-2-[(S)-[(3R)-piperidin-3-yl]methylsulfinyl]pyridine
CID 97163051
(3S)-3-[2-(2-chloro-4-methylphenoxy)ethyl]piperidine
CID 86320313
3-(2-piperidin-3-ylethoxy)pyridazine
CID 62483890

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride?
The IUPAC name of 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride (CID 71638615) is 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride.
What is the SMILES notation for 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride?
The canonical SMILES for 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride is Cc1ccnc(OCCCC2CCCNC2)c1.Cl.
What is the InChIKey of 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride?
The InChIKey is MFSCKKMORMDRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.ClH/c1-12-6-8-16-14(10-12)17-9-3-5-13-4-2-7-15-11-13;/h6,8,10,13,15H,2-5,7,9,11H2,1H3;1H.
What are the key properties of 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride?
4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride has a molecular weight of 270.80 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride is sourced from PubChem (CID 71638615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).