[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine

C11H13N3O — CID 82282609

IUPAC[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine
SMILESCOc1ccccc1-c1nc[nH]c1CN
InChIInChI=1S/C11H13N3O/c1-15-10-5-3-2-4-8(10)11-9(6-12)13-7-14-11/h2-5,7H,6,12H2,1H3,(H,13,14)
InChIKeyBQJINTXIXVYDCB-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.54
Rot. Bonds3

About [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine

[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine (PubChem CID 82282609) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine
PubChem CID82282609
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine
SMILESCOc1ccccc1-c1nc[nH]c1CN
InChIInChI=1S/C11H13N3O/c1-15-10-5-3-2-4-8(10)11-9(6-12)13-7-14-11/h2-5,7H,6,12H2,1H3,(H,13,14)
InChIKeyBQJINTXIXVYDCB-UHFFFAOYSA-N
XLogP1.54
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-methoxyphenyl)-1H-imidazol-5-yl]ethanamine
CID 82285156
4-(2-methoxyphenyl)-5-methyl-1H-pyrimidin-6-one
CID 136691870
2-[4-(2,4-dimethoxyphenyl)-1H-imidazol-5-yl]ethanamine
CID 39101589
4-(2-methoxyphenyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 136691872
[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 43649243
[3-(2-methoxyphenyl)-1-methylpyrazol-4-yl]methanamine
CID 39095734
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
[2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82272012
[5-(2-methoxyphenyl)-3-pyridinyl]methanamine;dihydrochloride
CID 171365623
[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methanamine
CID 16767461
6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 15764367
5-(2-methoxyphenyl)-3-propylimidazol-4-amine
CID 62019226

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine?
The IUPAC name of [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine (CID 82282609) is [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine.
What is the SMILES notation for [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine?
The canonical SMILES for [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine is COc1ccccc1-c1nc[nH]c1CN.
What is the InChIKey of [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine?
The InChIKey is BQJINTXIXVYDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-15-10-5-3-2-4-8(10)11-9(6-12)13-7-14-11/h2-5,7H,6,12H2,1H3,(H,13,14).
What are the key properties of [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine?
[4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine has a molecular weight of 203.25 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanamine is sourced from PubChem (CID 82282609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).