3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine

C16H15ClF2N2O — CID 46946035

IUPAC3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine
SMILESFc1cncc([C@H](Oc2ccc(F)cc2Cl)[C@H]2CCNC2)c1
InChIInChI=1S/C16H15ClF2N2O/c17-14-6-12(18)1-2-15(14)22-16(10-3-4-20-7-10)11-5-13(19)9-21-8-11/h1-2,5-6,8-10,16,20H,3-4,7H2/t10-,16+/m0/s1
InChIKeyDIERTQHDRLSKQR-MGPLVRAMSA-N
MW324.76 g/mol
LogP3.74
Rot. Bonds4

About 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine

3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine (PubChem CID 46946035) has the molecular formula C16H15ClF2N2O and a molecular weight of 324.76 g/mol. Its IUPAC name is 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine.

Molecular Properties

Compound Name3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine
PubChem CID46946035
Molecular FormulaC16H15ClF2N2O
Molecular Weight324.76 g/mol
Exact Mass324.08
IUPAC Name3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine
SMILESFc1cncc([C@H](Oc2ccc(F)cc2Cl)[C@H]2CCNC2)c1
InChIInChI=1S/C16H15ClF2N2O/c17-14-6-12(18)1-2-15(14)22-16(10-3-4-20-7-10)11-5-13(19)9-21-8-11/h1-2,5-6,8-10,16,20H,3-4,7H2/t10-,16+/m0/s1
InChIKeyDIERTQHDRLSKQR-MGPLVRAMSA-N
XLogP3.74
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.76
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(S)-(4-chloro-2-fluorophenoxy)-pyrrolidin-3-ylmethyl]-5-fluoropyridine
CID 66752232
3-[(R)-(2,6-dichloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine
CID 66752522
3-[(S)-(2,6-dichloro-4-methylphenoxy)-[(3R)-pyrrolidin-3-yl]methyl]-5-fluoropyridine
CID 66752590
3-chloro-5-[pyrrolidin-3-yl-(2,4,5-trichlorophenoxy)methyl]pyridine
CID 75246264
methyl 5-chloro-2-[(5-fluoro-3-pyridinyl)-[(3S)-pyrrolidin-3-yl]methoxy]benzoate
CID 66752125
2-[(S)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-1,3-thiazole
CID 66752379
2-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-1,3-thiazole
CID 66752234
3-chloro-5-[(S)-(2-methoxyphenoxy)-[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 46946421
(3S)-3-[(2,4-difluorophenoxy)-phenylmethyl]pyrrolidine
CID 66924540
3-chloro-5-[(R)-(4-chloro-5-fluoro-2-methoxyphenoxy)-[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 46946422
3-[(4-chloro-2-fluorophenoxy)-phenylmethyl]pyrrolidine
CID 75057732
3-chloro-5-[(R)-(4-chloro-2,6-dimethylphenoxy)-[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 66752698

Frequently Asked Questions

What is the IUPAC name of 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine?
The IUPAC name of 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine (CID 46946035) is 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine.
What is the SMILES notation for 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine?
The canonical SMILES for 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine is Fc1cncc([C@H](Oc2ccc(F)cc2Cl)[C@H]2CCNC2)c1.
What is the InChIKey of 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine?
The InChIKey is DIERTQHDRLSKQR-MGPLVRAMSA-N. The full InChI is InChI=1S/C16H15ClF2N2O/c17-14-6-12(18)1-2-15(14)22-16(10-3-4-20-7-10)11-5-13(19)9-21-8-11/h1-2,5-6,8-10,16,20H,3-4,7H2/t10-,16+/m0/s1.
What are the key properties of 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine?
3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine has a molecular weight of 324.76 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(R)-(2-chloro-4-fluorophenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-5-fluoropyridine is sourced from PubChem (CID 46946035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).