2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine

C16H16N4 — CID 62878389

IUPAC2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine
SMILESNCC(c1ccccc1)c1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C16H16N4/c17-10-13(12-6-2-1-3-7-12)16-19-11-15(20-16)14-8-4-5-9-18-14/h1-9,11,13H,10,17H2,(H,19,20)
InChIKeyVROYVOVFPROMSN-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.56
Rot. Bonds4

About 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine

2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine (PubChem CID 62878389) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine
PubChem CID62878389
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine
SMILESNCC(c1ccccc1)c1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C16H16N4/c17-10-13(12-6-2-1-3-7-12)16-19-11-15(20-16)14-8-4-5-9-18-14/h1-9,11,13H,10,17H2,(H,19,20)
InChIKeyVROYVOVFPROMSN-UHFFFAOYSA-N
XLogP2.56
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-1-amine
CID 65231005
1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 43649901
2-[5-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]-2-phenylethanamine
CID 62877346
2-methyl-3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877075
2-(5-bromo-1H-imidazol-2-yl)-2-pyridin-3-ylethanamine
CID 116835110
2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
CID 65233105
2-phenyl-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 82020898
(2S)-2-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanamine
CID 94888605
1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine
CID 116883368
2-methyl-4-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-2-amine
CID 116877273
3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol
CID 116878481
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine?
The IUPAC name of 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine (CID 62878389) is 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine.
What is the SMILES notation for 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine?
The canonical SMILES for 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine is NCC(c1ccccc1)c1ncc(-c2ccccn2)[nH]1.
What is the InChIKey of 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine?
The InChIKey is VROYVOVFPROMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c17-10-13(12-6-2-1-3-7-12)16-19-11-15(20-16)14-8-4-5-9-18-14/h1-9,11,13H,10,17H2,(H,19,20).
What are the key properties of 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine?
2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine has a molecular weight of 264.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine is sourced from PubChem (CID 62878389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).