[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol

C19H21N3O2 — CID 95555840

IUPAC[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nccn2[C@H]2CCN(Cc3ccccc3)C2)o1
InChIInChI=1S/C19H21N3O2/c23-14-17-6-7-18(24-17)19-20-9-11-22(19)16-8-10-21(13-16)12-15-4-2-1-3-5-15/h1-7,9,11,16,23H,8,10,12-14H2/t16-/m0/s1
InChIKeyOUFWGGKNHHESJQ-INIZCTEOSA-N
MW323.40 g/mol
LogP3.08
Rot. Bonds5

About [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol

[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol (PubChem CID 95555840) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol
PubChem CID95555840
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nccn2[C@H]2CCN(Cc3ccccc3)C2)o1
InChIInChI=1S/C19H21N3O2/c23-14-17-6-7-18(24-17)19-20-9-11-22(19)16-8-10-21(13-16)12-15-4-2-1-3-5-15/h1-7,9,11,16,23H,8,10,12-14H2/t16-/m0/s1
InChIKeyOUFWGGKNHHESJQ-INIZCTEOSA-N
XLogP3.08
TPSA54.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-benzylpyrrolidin-3-yl)imidazole
CID 18712879
1-(1-benzylpyrrolidin-3-yl)-1,2,4-triazol-3-amine
CID 130775574
N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide
CID 18156265
[(1S,5R)-3-benzyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-[5-(hydroxymethyl)furan-2-yl]methanone
CID 70715382
2-(1-benzylpyrrolidin-3-yl)-4-methylisoindol-1-ol
CID 90929620
[5-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]furan-2-yl]methanol
CID 70760130
(1-benzylpyrrolidin-3-yl)methanol;hydrochloride
CID 75485238
1-benzyl-3-(hydroxymethyl)piperidin-4-ol;methanol
CID 158581006
(1-benzyl-3-methylpiperidin-4-yl)methanol
CID 130927897
2,8-bis(1-benzylpiperidin-4-yl)-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CID 4133629
1-(1-benzylpiperidin-4-yl)piperidin-4-ol
CID 67272846
(3R,4S)-1-benzyl-4-(hydroxymethyl)piperidin-3-ol
CID 15450831

Frequently Asked Questions

What is the IUPAC name of [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol (CID 95555840) is [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol is OCc1ccc(-c2nccn2[C@H]2CCN(Cc3ccccc3)C2)o1.
What is the InChIKey of [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol?
The InChIKey is OUFWGGKNHHESJQ-INIZCTEOSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-14-17-6-7-18(24-17)19-20-9-11-22(19)16-8-10-21(13-16)12-15-4-2-1-3-5-15/h1-7,9,11,16,23H,8,10,12-14H2/t16-/m0/s1.
What are the key properties of [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol?
[5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol has a molecular weight of 323.40 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-[(3S)-1-benzylpyrrolidin-3-yl]imidazol-2-yl]furan-2-yl]methanol is sourced from PubChem (CID 95555840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).