5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine

C19H24N2O — CID 102539544

IUPAC5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine
SMILESCC(C)CN1CCCC1c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H24N2O/c1-15(2)14-21-12-6-9-18(21)16-10-11-19(20-13-16)22-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3
InChIKeyGFVWBBDDXUIFKN-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.67
Rot. Bonds5

About 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine

5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine (PubChem CID 102539544) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine.

Molecular Properties

Compound Name5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine
PubChem CID102539544
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine
SMILESCC(C)CN1CCCC1c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H24N2O/c1-15(2)14-21-12-6-9-18(21)16-10-11-19(20-13-16)22-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3
InChIKeyGFVWBBDDXUIFKN-UHFFFAOYSA-N
XLogP4.67
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-ethylpyrrolidin-2-yl)-2-phenylmethoxypyridine
CID 102539475
2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
CID 102538970
1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol
CID 67495346
3-methyl-5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-piperidin-1-ylpyridine
CID 102543140
tert-butyl N-[5-[1-(2-methylpropyl)piperidin-2-yl]-2-pyridinyl]-N-propan-2-ylcarbamate
CID 102540942
2-(4-fluorophenyl)-1-(2-methylpropyl)azepane
CID 90816221
tert-butyl N-butyl-N-[5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-pyridinyl]carbamate
CID 102540996
5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
CID 102540510
5-(1-benzylpyrrolidin-2-yl)-2-bromopyridine
CID 102539234
N-butan-2-yl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine
CID 102540222
2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-phenylethanol
CID 110880168
(2S)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]propan-2-ol
CID 6540981

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine?
The IUPAC name of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine (CID 102539544) is 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine.
What is the SMILES notation for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine?
The canonical SMILES for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine is CC(C)CN1CCCC1c1ccc(Oc2ccccc2)nc1.
What is the InChIKey of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine?
The InChIKey is GFVWBBDDXUIFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(2)14-21-12-6-9-18(21)16-10-11-19(20-13-16)22-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3.
What are the key properties of 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine?
5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine has a molecular weight of 296.41 g/mol, XLogP of 4.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-phenoxypyridine is sourced from PubChem (CID 102539544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).