(4-aminophenyl)-(1-methylimidazol-2-yl)methanol

C11H13N3O — CID 4912907

IUPAC(4-aminophenyl)-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1ccc(N)cc1
InChIInChI=1S/C11H13N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7,10,15H,12H2,1H3
InChIKeyLRLMBYIRRCQVAM-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.08
Rot. Bonds2

About (4-aminophenyl)-(1-methylimidazol-2-yl)methanol

(4-aminophenyl)-(1-methylimidazol-2-yl)methanol (PubChem CID 4912907) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is (4-aminophenyl)-(1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(4-aminophenyl)-(1-methylimidazol-2-yl)methanol
PubChem CID4912907
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name(4-aminophenyl)-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1ccc(N)cc1
InChIInChI=1S/C11H13N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7,10,15H,12H2,1H3
InChIKeyLRLMBYIRRCQVAM-UHFFFAOYSA-N
XLogP1.08
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze (4-aminophenyl)-(1-methylimidazol-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

2-(1H-imidazol-1-yl)-1-phenylethanol
CID 32239
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859379
[4-(1H-imidazol-1-yl)phenyl](4-methylphenyl)methanol
CID 3842547
(5-chloro-1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 650470
(1-benzyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2870369
N-[4-[1-hydroxy-2-(3-methylimidazol-3-ium-1-yl)ethyl]phenyl]methanesulfonamide
CID 9818959
N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)-1-hydroxyethyl]phenyl]methanesulfonamide chloride
CID 13763377
1-(2-sec-butyl-1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-1H-imidazol-5-yl)-2-methylpropan-1-ol
CID 44407163
2-(4-(2-sec-butyl-5-(1-hydroxyethyl)-1H-imidazol-1-yl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 44407231
[1-methyl-2-(propan-2-yl)-1H-imidazol-5-yl](phenyl)methanol
CID 3291165
Imidazole-1-ethanol, alpha-(anilino)-, monohydrochloride
CID 3059768
5-[hydroxy(phenyl)methyl]-1,3-dimethyl-1H-imidazol-3-ium
CID 3240397

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-(1-methylimidazol-2-yl)methanol?
The IUPAC name of (4-aminophenyl)-(1-methylimidazol-2-yl)methanol (CID 4912907) is (4-aminophenyl)-(1-methylimidazol-2-yl)methanol.
What is the SMILES notation for (4-aminophenyl)-(1-methylimidazol-2-yl)methanol?
The canonical SMILES for (4-aminophenyl)-(1-methylimidazol-2-yl)methanol is Cn1ccnc1C(O)c1ccc(N)cc1.
What is the InChIKey of (4-aminophenyl)-(1-methylimidazol-2-yl)methanol?
The InChIKey is LRLMBYIRRCQVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7,10,15H,12H2,1H3.
What are the key properties of (4-aminophenyl)-(1-methylimidazol-2-yl)methanol?
(4-aminophenyl)-(1-methylimidazol-2-yl)methanol has a molecular weight of 203.24 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-(1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 4912907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).