1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine

C14H16F3N3O — CID 106570947

IUPAC1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine
SMILESCCOCCCn1ccnc1Nc1cc(F)cc(F)c1F
InChIInChI=1S/C14H16F3N3O/c1-2-21-7-3-5-20-6-4-18-14(20)19-12-9-10(15)8-11(16)13(12)17/h4,6,8-9H,2-3,5,7H2,1H3,(H,18,19)
InChIKeyVKRZRBXKBPVPCZ-UHFFFAOYSA-N
MW299.30 g/mol
LogP3.47
Rot. Bonds7

About 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine

1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine (PubChem CID 106570947) has the molecular formula C14H16F3N3O and a molecular weight of 299.30 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine
PubChem CID106570947
Molecular FormulaC14H16F3N3O
Molecular Weight299.30 g/mol
Exact Mass299.12
IUPAC Name1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine
SMILESCCOCCCn1ccnc1Nc1cc(F)cc(F)c1F
InChIInChI=1S/C14H16F3N3O/c1-2-21-7-3-5-20-6-4-18-14(20)19-12-9-10(15)8-11(16)13(12)17/h4,6,8-9H,2-3,5,7H2,1H3,(H,18,19)
InChIKeyVKRZRBXKBPVPCZ-UHFFFAOYSA-N
XLogP3.47
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

1-(3-ethoxypropyl)-N-(2,3,4-trifluorophenyl)imidazol-2-amine
CID 106556806
N-(4-bromo-5-fluoro-2-methylphenyl)-1-(3-ethoxypropyl)imidazol-2-amine
CID 106582285
N-(4-chloro-2-fluorophenyl)-1-(3-ethoxypropyl)imidazol-2-amine
CID 106568955
N-(4-bromo-2-fluorophenyl)-1-(3-ethoxypropyl)imidazol-2-amine
CID 106556965
1-(3-ethoxypropyl)-N-methylimidazol-2-amine
CID 106555069
N-[1-(3-ethoxypropyl)imidazol-2-yl]-2-methylpyridin-3-amine
CID 106575856
N-(2,3-dichlorophenyl)-1-(3-ethoxypropyl)imidazol-2-amine
CID 106560302
N-(2-chloro-4,6-difluorophenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106578712
N-(2-bromo-4,6-difluorophenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106561351
1-(3-ethoxypropyl)-N-(2-methylbutan-2-yl)imidazol-2-amine
CID 106554767
N-(2-fluoro-4-methylphenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106560415
1-(3-ethoxypropyl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577176

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine?
The IUPAC name of 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine (CID 106570947) is 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine?
The canonical SMILES for 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine is CCOCCCn1ccnc1Nc1cc(F)cc(F)c1F.
What is the InChIKey of 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine?
The InChIKey is VKRZRBXKBPVPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3O/c1-2-21-7-3-5-20-6-4-18-14(20)19-12-9-10(15)8-11(16)13(12)17/h4,6,8-9H,2-3,5,7H2,1H3,(H,18,19).
What are the key properties of 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine?
1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine has a molecular weight of 299.30 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-N-(2,3,5-trifluorophenyl)imidazol-2-amine is sourced from PubChem (CID 106570947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).