5-(2-methoxyphenyl)-3-propylimidazol-4-amine

C13H17N3O — CID 62019226

IUPAC5-(2-methoxyphenyl)-3-propylimidazol-4-amine
SMILESCCCn1cnc(-c2ccccc2OC)c1N
InChIInChI=1S/C13H17N3O/c1-3-8-16-9-15-12(13(16)14)10-6-4-5-7-11(10)17-2/h4-7,9H,3,8,14H2,1-2H3
InChIKeyHCVUNQKMAXUOHM-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.55
Rot. Bonds4

About 5-(2-methoxyphenyl)-3-propylimidazol-4-amine

5-(2-methoxyphenyl)-3-propylimidazol-4-amine (PubChem CID 62019226) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-3-propylimidazol-4-amine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-3-propylimidazol-4-amine
PubChem CID62019226
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name5-(2-methoxyphenyl)-3-propylimidazol-4-amine
SMILESCCCn1cnc(-c2ccccc2OC)c1N
InChIInChI=1S/C13H17N3O/c1-3-8-16-9-15-12(13(16)14)10-6-4-5-7-11(10)17-2/h4-7,9H,3,8,14H2,1-2H3
InChIKeyHCVUNQKMAXUOHM-UHFFFAOYSA-N
XLogP2.55
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The IUPAC name of 5-(2-methoxyphenyl)-3-propylimidazol-4-amine (CID 62019226) is 5-(2-methoxyphenyl)-3-propylimidazol-4-amine.
What is the SMILES notation for 5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The canonical SMILES for 5-(2-methoxyphenyl)-3-propylimidazol-4-amine is CCCn1cnc(-c2ccccc2OC)c1N.
What is the InChIKey of 5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The InChIKey is HCVUNQKMAXUOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-3-8-16-9-15-12(13(16)14)10-6-4-5-7-11(10)17-2/h4-7,9H,3,8,14H2,1-2H3.
What are the key properties of 5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
5-(2-methoxyphenyl)-3-propylimidazol-4-amine has a molecular weight of 231.30 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-3-propylimidazol-4-amine is sourced from PubChem (CID 62019226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).