2-methoxy-5-[(3R)-piperidin-3-yl]pyridine

C11H16N2O — CID 93478601

IUPAC2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
SMILESCOc1ccc([C@H]2CCCNC2)cn1
InChIInChI=1S/C11H16N2O/c1-14-11-5-4-10(8-13-11)9-3-2-6-12-7-9/h4-5,8-9,12H,2-3,6-7H2,1H3/t9-/m0/s1
InChIKeyDTDIRRSTNNUUAW-VIFPVBQESA-N
MW192.26 g/mol
LogP1.56
Rot. Bonds2

About 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine

2-methoxy-5-[(3R)-piperidin-3-yl]pyridine (PubChem CID 93478601) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
PubChem CID93478601
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
SMILESCOc1ccc([C@H]2CCCNC2)cn1
InChIInChI=1S/C11H16N2O/c1-14-11-5-4-10(8-13-11)9-3-2-6-12-7-9/h4-5,8-9,12H,2-3,6-7H2,1H3/t9-/m0/s1
InChIKeyDTDIRRSTNNUUAW-VIFPVBQESA-N
XLogP1.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-2-methoxypyridine
CID 102520175
2-fluoro-5-piperidin-3-ylpyridine
CID 24904338
2-tert-butyl-5-piperidin-3-ylpyridine
CID 134595467
N,N-dimethyl-5-piperidin-3-ylpyridin-2-amine
CID 82659230
3-(4-methoxyphenyl)piperidine
CID 12937920
5-pyrrolidin-3-yl-2-(trifluoromethoxy)pyridine
CID 169498534
2-methoxy-6-methyl-4-piperidin-3-ylpyridine
CID 146284880
2-methoxy-5-(3-propylpiperidin-4-yl)pyridine
CID 114938886
N-[(6-methoxy-3-pyridinyl)methyl]piperidine-3-sulfonamide
CID 62989771
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
5-(azetidin-3-yl)-2-methoxypyridine;4-methylbenzenesulfonic acid
CID 162320329
5-methoxy-2-piperidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 65483260

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine?
The IUPAC name of 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine (CID 93478601) is 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine.
What is the SMILES notation for 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine?
The canonical SMILES for 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine is COc1ccc([C@H]2CCCNC2)cn1.
What is the InChIKey of 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine?
The InChIKey is DTDIRRSTNNUUAW-VIFPVBQESA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-5-4-10(8-13-11)9-3-2-6-12-7-9/h4-5,8-9,12H,2-3,6-7H2,1H3/t9-/m0/s1.
What are the key properties of 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine?
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(3R)-piperidin-3-yl]pyridine is sourced from PubChem (CID 93478601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).