5-(3-methylphenyl)-1H-imidazol-2-amine

C10H11N3 — CID 66202111

IUPAC5-(3-methylphenyl)-1H-imidazol-2-amine
SMILESCc1cccc(-c2cnc(N)[nH]2)c1
InChIInChI=1S/C10H11N3/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H3,11,12,13)
InChIKeyBGANMMFGBRQJAZ-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.97
Rot. Bonds1

About 5-(3-methylphenyl)-1H-imidazol-2-amine

5-(3-methylphenyl)-1H-imidazol-2-amine (PubChem CID 66202111) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-(3-methylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-(3-methylphenyl)-1H-imidazol-2-amine
PubChem CID66202111
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name5-(3-methylphenyl)-1H-imidazol-2-amine
SMILESCc1cccc(-c2cnc(N)[nH]2)c1
InChIInChI=1S/C10H11N3/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H3,11,12,13)
InChIKeyBGANMMFGBRQJAZ-UHFFFAOYSA-N
XLogP1.97
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylphenyl)-1H-imidazol-2-amine?
The IUPAC name of 5-(3-methylphenyl)-1H-imidazol-2-amine (CID 66202111) is 5-(3-methylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-(3-methylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for 5-(3-methylphenyl)-1H-imidazol-2-amine is Cc1cccc(-c2cnc(N)[nH]2)c1.
What is the InChIKey of 5-(3-methylphenyl)-1H-imidazol-2-amine?
The InChIKey is BGANMMFGBRQJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H3,11,12,13).
What are the key properties of 5-(3-methylphenyl)-1H-imidazol-2-amine?
5-(3-methylphenyl)-1H-imidazol-2-amine has a molecular weight of 173.22 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 66202111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).