3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine

C19H19N3O2 — CID 97160496

IUPAC3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine
SMILESc1cncc(-c2ccc(CN3CC[C@@H](Oc4ccncc4)C3)o2)c1
InChIInChI=1S/C19H19N3O2/c1-2-15(12-21-8-1)19-4-3-17(24-19)13-22-11-7-18(14-22)23-16-5-9-20-10-6-16/h1-6,8-10,12,18H,7,11,13-14H2/t18-/m1/s1
InChIKeyOMTIXHVIJSZSAD-GOSISDBHSA-N
MW321.38 g/mol
LogP3.39
Rot. Bonds5

About 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine

3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine (PubChem CID 97160496) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine.

Molecular Properties

Compound Name3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine
PubChem CID97160496
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine
SMILESc1cncc(-c2ccc(CN3CC[C@@H](Oc4ccncc4)C3)o2)c1
InChIInChI=1S/C19H19N3O2/c1-2-15(12-21-8-1)19-4-3-17(24-19)13-22-11-7-18(14-22)23-16-5-9-20-10-6-16/h1-6,8-10,12,18H,7,11,13-14H2/t18-/m1/s1
InChIKeyOMTIXHVIJSZSAD-GOSISDBHSA-N
XLogP3.39
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine
CID 97236462
4,5-dimethyl-2-[(3-pyridin-4-yloxypyrrolidin-1-yl)methyl]-1,3-oxazole
CID 75384821
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
4-[(3S)-1-[(1-cyclopropyltetrazol-5-yl)methyl]pyrrolidin-3-yl]oxypyridine
CID 97085016
2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine
CID 97160514
3-(1-methylpyrazol-4-yl)-5-[[(3S)-3-phenoxypyrrolidin-1-yl]methyl]-1,2-oxazole
CID 124883129
2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996413
4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
[5-[[3-(2-pyridin-3-yl-4-pyridinyl)pyrrolidin-1-yl]methyl]furan-2-yl]methanol
CID 50963081
2-[5-[[3-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]furan-2-yl]benzonitrile
CID 56902027
4-[(3S)-1-[[5-(4-ethoxyphenyl)furan-2-yl]methyl]piperidin-3-yl]pyrimidine
CID 99948068

Frequently Asked Questions

What is the IUPAC name of 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine?
The IUPAC name of 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine (CID 97160496) is 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine.
What is the SMILES notation for 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine?
The canonical SMILES for 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine is c1cncc(-c2ccc(CN3CC[C@@H](Oc4ccncc4)C3)o2)c1.
What is the InChIKey of 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine?
The InChIKey is OMTIXHVIJSZSAD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-15(12-21-8-1)19-4-3-17(24-19)13-22-11-7-18(14-22)23-16-5-9-20-10-6-16/h1-6,8-10,12,18H,7,11,13-14H2/t18-/m1/s1.
What are the key properties of 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine?
3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine has a molecular weight of 321.38 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]furan-2-yl]pyridine is sourced from PubChem (CID 97160496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).