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

C11H16N2O — CID 146288202

IUPAC5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
SMILESCOc1ccc(C[C@H]2CCNC2)nc1
InChIInChI=1S/C11H16N2O/c1-14-11-3-2-10(13-8-11)6-9-4-5-12-7-9/h2-3,8-9,12H,4-7H2,1H3/t9-/m1/s1
InChIKeyBESSTSUTSBGRRB-SECBINFHSA-N
MW192.26 g/mol
LogP1.24
Rot. Bonds3

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

5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine (PubChem CID 146288202) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine.

Molecular Properties

Compound Name5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
PubChem CID146288202
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
SMILESCOc1ccc(C[C@H]2CCNC2)nc1
InChIInChI=1S/C11H16N2O/c1-14-11-3-2-10(13-8-11)6-9-4-5-12-7-9/h2-3,8-9,12H,4-7H2,1H3/t9-/m1/s1
InChIKeyBESSTSUTSBGRRB-SECBINFHSA-N
XLogP1.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-2-[[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 158085877
2-methyl-5-[[(3S)-pyrrolidin-3-yl]methyl]pyrazine
CID 157065422
3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 153376724
5-methoxy-2-(pyrrolidin-3-ylmethyl)aniline
CID 105459503
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
8-methoxy-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054699
2,3-dimethyl-5-(pyrrolidin-3-ylmethyl)pyrazine
CID 135135159
5-(4-methoxyphenyl)-3-(pyrrolidin-3-ylmethyl)-1,2,4-oxadiazole;hydrochloride
CID 146064496
3-[(7-methoxynaphthalen-1-yl)methyl]pyrrolidine
CID 19096229
3-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]pyrrolidine
CID 84806155
5-methoxy-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106504475
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The IUPAC name of 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine (CID 146288202) is 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine.
What is the SMILES notation for 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The canonical SMILES for 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine is COc1ccc(C[C@H]2CCNC2)nc1.
What is the InChIKey of 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
The InChIKey is BESSTSUTSBGRRB-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-3-2-10(13-8-11)6-9-4-5-12-7-9/h2-3,8-9,12H,4-7H2,1H3/t9-/m1/s1.
What are the key properties of 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine?
5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine is sourced from PubChem (CID 146288202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).