[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol

C15H19NO2 — CID 86019427

IUPAC[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol
SMILESCCCc1ccn(-c2ccc(OC)cc2)c1CO
InChIInChI=1S/C15H19NO2/c1-3-4-12-9-10-16(15(12)11-17)13-5-7-14(18-2)8-6-13/h5-10,17H,3-4,11H2,1-2H3
InChIKeyLIPSVCKZTMKONP-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.93
Rot. Bonds5

About [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol

[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol (PubChem CID 86019427) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol
PubChem CID86019427
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol
SMILESCCCc1ccn(-c2ccc(OC)cc2)c1CO
InChIInChI=1S/C15H19NO2/c1-3-4-12-9-10-16(15(12)11-17)13-5-7-14(18-2)8-6-13/h5-10,17H,3-4,11H2,1-2H3
InChIKeyLIPSVCKZTMKONP-UHFFFAOYSA-N
XLogP2.93
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-methoxyphenyl)-3-propylpyrrol-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-phenyl-3-propylpyrrol-2-yl)methanol
CID 86019425
[3-butyl-1-(4-methylphenyl)pyrrol-2-yl]methanol
CID 86019430
1-(4-methoxyphenyl)-2-pentylpyrrole
CID 86037398
1,5,6-tris(4-methoxyphenyl)indole
CID 174980314
[5-chloro-1-(4-methoxyphenyl)-3-propylpyrazol-4-yl]methanol
CID 63173050
9-(4-methoxyphenyl)-3,6-dipropylcarbazole
CID 154963806
5-methoxy-2-propylphenol
CID 12836519
4,5-bis(4-methoxyphenyl)-7-propyl-1,3-benzodioxole
CID 57106396
ethane;1-methoxy-4-propylbenzene
CID 142085762
N-[[1-(4-methoxyphenyl)-3-methylpyrrol-2-yl]methyl]-N-methylaniline
CID 101360626
(4-methoxyphenyl)methanol
CID 7738
[5-iodo-1-(4-methoxyphenyl)triazol-4-yl]methanol
CID 125478406

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol?
The IUPAC name of [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol (CID 86019427) is [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol.
What is the SMILES notation for [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol?
The canonical SMILES for [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol is CCCc1ccn(-c2ccc(OC)cc2)c1CO.
What is the InChIKey of [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol?
The InChIKey is LIPSVCKZTMKONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-4-12-9-10-16(15(12)11-17)13-5-7-14(18-2)8-6-13/h5-10,17H,3-4,11H2,1-2H3.
What are the key properties of [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol?
[1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol has a molecular weight of 245.32 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-3-propylpyrrol-2-yl]methanol is sourced from PubChem (CID 86019427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).