2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride

C10H16Cl2N2O — CID 86775669

IUPAC2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride
SMILESCc1ccc(OC2CCNC2)cn1.Cl.Cl
InChIInChI=1S/C10H14N2O.2ClH/c1-8-2-3-9(7-12-8)13-10-4-5-11-6-10;;/h2-3,7,10-11H,4-6H2,1H3;2*1H
InChIKeyNZDJFEJCCKYLLY-UHFFFAOYSA-N
MW251.16 g/mol
LogP1.97
Rot. Bonds2

About 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride

2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride (PubChem CID 86775669) has the molecular formula C10H16Cl2N2O and a molecular weight of 251.16 g/mol. Its IUPAC name is 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride.

Molecular Properties

Compound Name2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride
PubChem CID86775669
Molecular FormulaC10H16Cl2N2O
Molecular Weight251.16 g/mol
Exact Mass250.06
IUPAC Name2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride
SMILESCc1ccc(OC2CCNC2)cn1.Cl.Cl
InChIInChI=1S/C10H14N2O.2ClH/c1-8-2-3-9(7-12-8)13-10-4-5-11-6-10;;/h2-3,7,10-11H,4-6H2,1H3;2*1H
InChIKeyNZDJFEJCCKYLLY-UHFFFAOYSA-N
XLogP1.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.16
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-piperidin-3-yloxypyridine
CID 18712955
2-ethynyl-5-pyrrolidin-3-yloxypyridine;hydrochloride
CID 175028694
3-[(3S)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 70102226
3-(4-methylphenoxy)pyrrolidine
CID 18337173
2-methyl-3-pyrrolidin-3-yloxypyrazine;hydrochloride
CID 71639334
2-nitro-5-pyrrolidin-3-yloxypyridine
CID 82237488
3-(3,5-dimethylphenoxy)pyrrolidine;hydrochloride
CID 46735722
3-methyl-6-[(3S)-pyrrolidin-3-yl]oxypyridazine
CID 71638804
(3S)-3-(4-fluorophenoxy)pyrrolidine
CID 26192125
(3S)-3-(3,5-dimethylphenoxy)pyrrolidine
CID 26192104
4-methyl-2-pyrrolidin-3-yloxypyrimidine;hydrochloride
CID 71639242
5-methyl-2-[(3R)-pyrrolidin-3-yl]oxypyrimidine
CID 95031425

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride?
The IUPAC name of 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride (CID 86775669) is 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride.
What is the SMILES notation for 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride?
The canonical SMILES for 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride is Cc1ccc(OC2CCNC2)cn1.Cl.Cl.
What is the InChIKey of 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride?
The InChIKey is NZDJFEJCCKYLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.2ClH/c1-8-2-3-9(7-12-8)13-10-4-5-11-6-10;;/h2-3,7,10-11H,4-6H2,1H3;2*1H.
What are the key properties of 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride?
2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride has a molecular weight of 251.16 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-pyrrolidin-3-yloxypyridine;dihydrochloride is sourced from PubChem (CID 86775669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).