N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine

C16H16N4 — CID 106563072

IUPACN-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
SMILESc1ccc(Nc2nccn2CCc2cccnc2)cc1
InChIInChI=1S/C16H16N4/c1-2-6-15(7-3-1)19-16-18-10-12-20(16)11-8-14-5-4-9-17-13-14/h1-7,9-10,12-13H,8,11H2,(H,18,19)
InChIKeyARASVUSMWSZEQE-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.26
Rot. Bonds5

About N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine

N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine (PubChem CID 106563072) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
PubChem CID106563072
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
SMILESc1ccc(Nc2nccn2CCc2cccnc2)cc1
InChIInChI=1S/C16H16N4/c1-2-6-15(7-3-1)19-16-18-10-12-20(16)11-8-14-5-4-9-17-13-14/h1-7,9-10,12-13H,8,11H2,(H,18,19)
InChIKeyARASVUSMWSZEQE-UHFFFAOYSA-N
XLogP3.26
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563117
1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]-N-phenylimidazol-2-amine
CID 106577158
N-phenyl-1-[2-(triazol-1-yl)ethyl]imidazol-2-amine
CID 106579677
3-[2-[2-(furan-2-yl)imidazol-1-yl]ethyl]pyridine
CID 156586954
N-phenyl-1-prop-2-ynylimidazol-2-amine
CID 88690994
3-[2-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 116621555
1-(2-hydroxyethyl)-3-(2-pyridin-3-ylethylamino)pyrazin-2-one
CID 23072658
N-methyl-1-(3-phenylpropyl)imidazol-2-amine
CID 106563175
1-[(2-methylphenyl)methyl]-N-phenylimidazol-2-amine
CID 106563124
3-(2-phenylethyl)pyridine;hydrochloride
CID 71669595
N-methyl-1-[1-(2-pyridin-3-ylethyl)pyrrol-2-yl]methanamine
CID 66400952
1-(2-methoxypropyl)-N-phenylimidazol-2-amine
CID 106583404

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The IUPAC name of N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine (CID 106563072) is N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The canonical SMILES for N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine is c1ccc(Nc2nccn2CCc2cccnc2)cc1.
What is the InChIKey of N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
The InChIKey is ARASVUSMWSZEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-6-15(7-3-1)19-16-18-10-12-20(16)11-8-14-5-4-9-17-13-14/h1-7,9-10,12-13H,8,11H2,(H,18,19).
What are the key properties of N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine?
N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine has a molecular weight of 264.33 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106563072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).