cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol

C15H21N3O — CID 79103461

IUPACcyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol
SMILESCCCn1cncc1Cn1ccc(C(O)C2CC2)c1
InChIInChI=1S/C15H21N3O/c1-2-6-18-11-16-8-14(18)10-17-7-5-13(9-17)15(19)12-3-4-12/h5,7-9,11-12,15,19H,2-4,6,10H2,1H3
InChIKeyWUSDXFVYIWUCLY-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.59
Rot. Bonds6

About cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol

cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol (PubChem CID 79103461) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol.

Molecular Properties

Compound Namecyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol
PubChem CID79103461
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Namecyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol
SMILESCCCn1cncc1Cn1ccc(C(O)C2CC2)c1
InChIInChI=1S/C15H21N3O/c1-2-6-18-11-16-8-14(18)10-17-7-5-13(9-17)15(19)12-3-4-12/h5,7-9,11-12,15,19H,2-4,6,10H2,1H3
InChIKeyWUSDXFVYIWUCLY-UHFFFAOYSA-N
XLogP2.59
TPSA42.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]propan-1-amine
CID 79105673
cyclopropyl-(1-propylpyrrol-3-yl)methanol
CID 79097754
N-methyl-1-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]butan-1-amine
CID 79109904
cyclopropyl-[1-[(1,3-diethylpyrazol-5-yl)methyl]pyrrol-3-yl]methanol
CID 79103901
N-[[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methyl]ethanamine
CID 66406746
4-oxo-1-[(3-propylimidazol-4-yl)methyl]pyridine-3-carboxylic acid
CID 114038925
cyclopropyl-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrrol-3-yl]methanol
CID 79103631
N-ethyl-1-[1-[(3-ethylimidazol-4-yl)methyl]pyrrol-3-yl]ethanamine
CID 79099771
cyclopropyl-[1-[(2-propyl-1,3-thiazol-4-yl)methyl]pyrrol-3-yl]methanol
CID 79103726
cyclopropyl-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrol-3-yl]methanol
CID 112591034
1-[1-[(3-cyclopropylimidazol-4-yl)methyl]pyrrol-3-yl]-N-methylpropan-1-amine
CID 79105422
1-[1-[(3-propylimidazol-4-yl)methyl]pyrrolidin-2-yl]propan-2-ol
CID 114338610

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol?
The IUPAC name of cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol (CID 79103461) is cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol.
What is the SMILES notation for cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol?
The canonical SMILES for cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol is CCCn1cncc1Cn1ccc(C(O)C2CC2)c1.
What is the InChIKey of cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol?
The InChIKey is WUSDXFVYIWUCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-2-6-18-11-16-8-14(18)10-17-7-5-13(9-17)15(19)12-3-4-12/h5,7-9,11-12,15,19H,2-4,6,10H2,1H3.
What are the key properties of cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol?
cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol has a molecular weight of 259.35 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[1-[(3-propylimidazol-4-yl)methyl]pyrrol-3-yl]methanol is sourced from PubChem (CID 79103461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).