3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine

C16H13F2N3 — CID 62019787

IUPAC3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine
SMILESNc1c(-c2c(F)cccc2F)ncn1Cc1ccccc1
InChIInChI=1S/C16H13F2N3/c17-12-7-4-8-13(18)14(12)15-16(19)21(10-20-15)9-11-5-2-1-3-6-11/h1-8,10H,9,19H2
InChIKeySZLFRGKGKPEHGC-UHFFFAOYSA-N
MW285.30 g/mol
LogP3.46
Rot. Bonds3

About 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine

3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine (PubChem CID 62019787) has the molecular formula C16H13F2N3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine.

Molecular Properties

Compound Name3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine
PubChem CID62019787
Molecular FormulaC16H13F2N3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine
SMILESNc1c(-c2c(F)cccc2F)ncn1Cc1ccccc1
InChIInChI=1S/C16H13F2N3/c17-12-7-4-8-13(18)14(12)15-16(19)21(10-20-15)9-11-5-2-1-3-6-11/h1-8,10H,9,19H2
InChIKeySZLFRGKGKPEHGC-UHFFFAOYSA-N
XLogP3.46
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzyl-5-(2-fluorophenyl)imidazol-4-amine
CID 62017944
3-benzyl-5-(3-chloro-2-fluorophenyl)imidazol-4-amine
CID 114488563
3-benzyl-5-(2,3-dichlorophenyl)imidazol-4-amine
CID 62017945
4-(2,6-difluorophenyl)imidazole-1,5-diamine
CID 62481561
3-benzyl-5-ethylimidazol-4-amine
CID 58192367
3-benzyl-5-(3-ethyl-1-methylpyrazol-4-yl)imidazol-4-amine
CID 115990627
1-benzyl-3-(2-fluorophenyl)-4-methylpyrazol-5-amine
CID 53416535
3-benzyl-5-(1-methoxyethyl)imidazol-4-amine
CID 130862307
5-(2-fluorophenyl)-3-(2-methylpropyl)imidazol-4-amine
CID 62017942
2-(1-benzyl-5-methylimidazol-4-yl)ethanamine
CID 14375242
N-(3-benzyl-5-phenylimidazol-4-yl)acetamide
CID 166206532
1-benzyl-8-methylimidazo[4,5-g]quinoline-4,9-dione
CID 11312718

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine?
The IUPAC name of 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine (CID 62019787) is 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine.
What is the SMILES notation for 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine?
The canonical SMILES for 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine is Nc1c(-c2c(F)cccc2F)ncn1Cc1ccccc1.
What is the InChIKey of 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine?
The InChIKey is SZLFRGKGKPEHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N3/c17-12-7-4-8-13(18)14(12)15-16(19)21(10-20-15)9-11-5-2-1-3-6-11/h1-8,10H,9,19H2.
What are the key properties of 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine?
3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine has a molecular weight of 285.30 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-5-(2,6-difluorophenyl)imidazol-4-amine is sourced from PubChem (CID 62019787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).