1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol

C15H23BrN2O2 — CID 156602377

IUPAC1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccc(Br)o2)CC1N1CCCC1
InChIInChI=1S/C15H23BrN2O2/c1-15(19)6-9-17(10-12-4-5-14(16)20-12)11-13(15)18-7-2-3-8-18/h4-5,13,19H,2-3,6-11H2,1H3
InChIKeyBZTORPPZIPYUBB-UHFFFAOYSA-N
MW343.27 g/mol
LogP2.46
Rot. Bonds3

About 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol

1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol (PubChem CID 156602377) has the molecular formula C15H23BrN2O2 and a molecular weight of 343.27 g/mol. Its IUPAC name is 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
PubChem CID156602377
Molecular FormulaC15H23BrN2O2
Molecular Weight343.27 g/mol
Exact Mass342.09
IUPAC Name1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccc(Br)o2)CC1N1CCCC1
InChIInChI=1S/C15H23BrN2O2/c1-15(19)6-9-17(10-12-4-5-14(16)20-12)11-13(15)18-7-2-3-8-18/h4-5,13,19H,2-3,6-11H2,1H3
InChIKeyBZTORPPZIPYUBB-UHFFFAOYSA-N
XLogP2.46
TPSA39.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.27
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R,4R)-1-[(4-fluorophenyl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
CID 87053293
4-[(4-hydroxy-4-methyl-3-pyrrolidin-1-ylpiperidin-1-yl)methyl]benzonitrile
CID 156601738
(3R,4R)-1-butyl-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
CID 87053295
1-[(5-bromofuran-2-yl)methyl]-4-methylpyrrolidin-3-ol
CID 127008917
[(3S)-1-[(5-bromofuran-2-yl)methyl]pyrrolidin-3-yl]methanol
CID 94407935
(3S)-1-[(5-bromofuran-2-yl)methyl]-3-methylpiperazine
CID 104976695
1-[(5-bromofuran-2-yl)methyl]-3-cyclopropylpyrrolidine
CID 130909482
4-[(5-bromofuran-2-yl)methyl]-6-methyl-1,4-oxazepane
CID 131213802
1-[1-[(5-bromofuran-2-yl)methyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 63263347
1-[(5-bromofuran-2-yl)methyl]-4-methylpiperazine
CID 2838208
(3S,8aR)-2-[(5-bromofuran-2-yl)methyl]-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 95792117
(2S)-4-[(5-bromofuran-2-yl)methyl]-2-[(2S)-oxolan-2-yl]morpholine
CID 99832541

Frequently Asked Questions

What is the IUPAC name of 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol?
The IUPAC name of 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol (CID 156602377) is 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol.
What is the SMILES notation for 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol?
The canonical SMILES for 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol is CC1(O)CCN(Cc2ccc(Br)o2)CC1N1CCCC1.
What is the InChIKey of 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol?
The InChIKey is BZTORPPZIPYUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O2/c1-15(19)6-9-17(10-12-4-5-14(16)20-12)11-13(15)18-7-2-3-8-18/h4-5,13,19H,2-3,6-11H2,1H3.
What are the key properties of 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol?
1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol has a molecular weight of 343.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromofuran-2-yl)methyl]-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol is sourced from PubChem (CID 156602377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).