2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine

C14H20N4O — CID 55079214

IUPAC2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
SMILESCCCOc1cccc(-c2nc(CC)n(N)c2N)c1
InChIInChI=1S/C14H20N4O/c1-3-8-19-11-7-5-6-10(9-11)13-14(15)18(16)12(4-2)17-13/h5-7,9H,3-4,8,15-16H2,1-2H3
InChIKeyAIBBNMBBHCXRFS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.20
Rot. Bonds5

About 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine

2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine (PubChem CID 55079214) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine.

Molecular Properties

Compound Name2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
PubChem CID55079214
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
SMILESCCCOc1cccc(-c2nc(CC)n(N)c2N)c1
InChIInChI=1S/C14H20N4O/c1-3-8-19-11-7-5-6-10(9-11)13-14(15)18(16)12(4-2)17-13/h5-7,9H,3-4,8,15-16H2,1-2H3
InChIKeyAIBBNMBBHCXRFS-UHFFFAOYSA-N
XLogP2.20
TPSA79.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-diethyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 62498489
2-cyclopropyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
CID 62498323
4-(3-ethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62507421
4-(3-chlorophenyl)-2-ethylimidazole-1,5-diamine
CID 62483208
2-methyl-5-(3-propoxyphenyl)-3-propylimidazol-4-amine
CID 62496137
8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617454
2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine
CID 62483793
2-methyl-3-prop-2-enyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 62498321
3-benzyl-2-methyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 113229441
2-methyl-4-(3-propoxyphenyl)-1,3-thiazol-5-amine
CID 62498658
2-methyl-6-(3-propoxyphenyl)pyridin-3-amine
CID 82467694
4-(3-ethoxyphenyl)imidazole-1,5-diamine
CID 62482761

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine?
The IUPAC name of 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine (CID 55079214) is 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine.
What is the SMILES notation for 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine?
The canonical SMILES for 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine is CCCOc1cccc(-c2nc(CC)n(N)c2N)c1.
What is the InChIKey of 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine?
The InChIKey is AIBBNMBBHCXRFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-8-19-11-7-5-6-10(9-11)13-14(15)18(16)12(4-2)17-13/h5-7,9H,3-4,8,15-16H2,1-2H3.
What are the key properties of 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine?
2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine has a molecular weight of 260.34 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine is sourced from PubChem (CID 55079214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).