5-(3-methoxyphenyl)-1H-imidazol-4-amine

C10H11N3O — CID 82468693

IUPAC5-(3-methoxyphenyl)-1H-imidazol-4-amine
SMILESCOc1cccc(-c2[nH]cnc2N)c1
InChIInChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-10(11)13-6-12-9/h2-6H,11H2,1H3,(H,12,13)
InChIKeyZPBIAGVKFZXWQF-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.67
Rot. Bonds2

About 5-(3-methoxyphenyl)-1H-imidazol-4-amine

5-(3-methoxyphenyl)-1H-imidazol-4-amine (PubChem CID 82468693) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-1H-imidazol-4-amine.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-1H-imidazol-4-amine
PubChem CID82468693
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-(3-methoxyphenyl)-1H-imidazol-4-amine
SMILESCOc1cccc(-c2[nH]cnc2N)c1
InChIInChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-10(11)13-6-12-9/h2-6H,11H2,1H3,(H,12,13)
InChIKeyZPBIAGVKFZXWQF-UHFFFAOYSA-N
XLogP1.67
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-fluoro-2-pyridinyl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 104638670
3-amino-5-(3-methoxyphenyl)-1H-pyrazole-4-carbonitrile
CID 69465742
5-(4-fluorophenyl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 61261996
3-amino-5,6-bis(3-methoxyphenyl)-1H-pyrazin-2-one
CID 132588517
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
3,5-difluoro-4-(3-methoxyphenyl)aniline
CID 175669991
4-(3-methoxyphenyl)-5-methyl-1H-pyrimidin-6-one
CID 136692138
5-(5-fluoro-3-pyridinyl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 104785968
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
6-(3-methoxyphenyl)-1,2,4-triazin-5-amine
CID 116823084
(1S)-1-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]ethanamine
CID 82393432

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-1H-imidazol-4-amine?
The IUPAC name of 5-(3-methoxyphenyl)-1H-imidazol-4-amine (CID 82468693) is 5-(3-methoxyphenyl)-1H-imidazol-4-amine.
What is the SMILES notation for 5-(3-methoxyphenyl)-1H-imidazol-4-amine?
The canonical SMILES for 5-(3-methoxyphenyl)-1H-imidazol-4-amine is COc1cccc(-c2[nH]cnc2N)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-1H-imidazol-4-amine?
The InChIKey is ZPBIAGVKFZXWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-10(11)13-6-12-9/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of 5-(3-methoxyphenyl)-1H-imidazol-4-amine?
5-(3-methoxyphenyl)-1H-imidazol-4-amine has a molecular weight of 189.22 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-1H-imidazol-4-amine is sourced from PubChem (CID 82468693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).