5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine

C15H21N3O2 — CID 62220657

IUPAC5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2ccc(OC)c(OC)c2)c(N)n1C
InChIInChI=1S/C15H21N3O2/c1-5-6-13-17-14(15(16)18(13)2)10-7-8-11(19-3)12(9-10)20-4/h7-9H,5-6,16H2,1-4H3
InChIKeyOYTIWTPLGKYUAN-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.64
Rot. Bonds5

About 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine

5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine (PubChem CID 62220657) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine.

Molecular Properties

Compound Name5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
PubChem CID62220657
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2ccc(OC)c(OC)c2)c(N)n1C
InChIInChI=1S/C15H21N3O2/c1-5-6-13-17-14(15(16)18(13)2)10-7-8-11(19-3)12(9-10)20-4/h7-9H,5-6,16H2,1-4H3
InChIKeyOYTIWTPLGKYUAN-UHFFFAOYSA-N
XLogP2.64
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine
CID 65096550
5-(4-fluorophenyl)-3-methyl-2-propylimidazol-4-amine
CID 62220284
5-(2,3-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62220472
5-(5-amino-2-ethyl-1-methylimidazol-4-yl)-2-methoxybenzonitrile
CID 65336015
5-(3,4-dimethoxyphenyl)-3-propylimidazol-4-amine
CID 62018479
5-(3-bromo-4-methoxyphenyl)-3-cyclopropyl-2-propylimidazol-4-amine
CID 62219065
3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine
CID 62219046
5-(2,4-dimethylphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62219048
4-[3-(difluoromethoxy)-4-methoxyphenyl]-2-ethylimidazole-1,5-diamine
CID 62483599
4-(2,5-dimethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62506594
5-(3-bromo-4-methoxyphenyl)-3-butyl-2-ethylimidazol-4-amine
CID 62219915
4-(3,4-dimethoxyphenyl)-2-propan-2-ylimidazole-1,5-diamine
CID 62506121

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine?
The IUPAC name of 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine (CID 62220657) is 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine.
What is the SMILES notation for 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine?
The canonical SMILES for 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine is CCCc1nc(-c2ccc(OC)c(OC)c2)c(N)n1C.
What is the InChIKey of 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine?
The InChIKey is OYTIWTPLGKYUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-5-6-13-17-14(15(16)18(13)2)10-7-8-11(19-3)12(9-10)20-4/h7-9H,5-6,16H2,1-4H3.
What are the key properties of 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine?
5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine has a molecular weight of 275.35 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine is sourced from PubChem (CID 62220657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).