2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol

C10H11N3O2 — CID 117214152

IUPAC2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol
SMILESNc1nc[nH]c1COc1ccccc1O
InChIInChI=1S/C10H11N3O2/c11-10-7(12-6-13-10)5-15-9-4-2-1-3-8(9)14/h1-4,6,14H,5,11H2,(H,12,13)
InChIKeySEDSDHRBELNATH-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.28
Rot. Bonds3

About 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol

2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol (PubChem CID 117214152) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol
PubChem CID117214152
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol
SMILESNc1nc[nH]c1COc1ccccc1O
InChIInChI=1S/C10H11N3O2/c11-10-7(12-6-13-10)5-15-9-4-2-1-3-8(9)14/h1-4,6,14H,5,11H2,(H,12,13)
InChIKeySEDSDHRBELNATH-UHFFFAOYSA-N
XLogP1.28
TPSA84.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-amino-2H-triazol-4-yl)methoxy]phenol
CID 117214154
2-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469613
2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
CID 117187252
2-[(4-fluorophenyl)methoxy]phenol
CID 43143460
2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628
2-[[4-(aminomethyl)phenyl]methoxy]phenol
CID 105486618
2-[(5-amino-1H-indol-3-yl)methoxy]phenol
CID 117175069
2-[[3-(aminomethyl)-4-pyridinyl]methoxy]phenol
CID 105487920
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117255734
2-(furan-3-ylmethoxy)phenol
CID 83172625
2-[(3-amino-4-fluorophenyl)methoxy]phenol
CID 105492351
[2-(4-amino-1H-imidazol-5-yl)-1-phenylethyl] formate
CID 174522549

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol?
The IUPAC name of 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol (CID 117214152) is 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol.
What is the SMILES notation for 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol?
The canonical SMILES for 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol is Nc1nc[nH]c1COc1ccccc1O.
What is the InChIKey of 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol?
The InChIKey is SEDSDHRBELNATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-10-7(12-6-13-10)5-15-9-4-2-1-3-8(9)14/h1-4,6,14H,5,11H2,(H,12,13).
What are the key properties of 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol?
2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol has a molecular weight of 205.22 g/mol, XLogP of 1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol is sourced from PubChem (CID 117214152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).