2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine

C11H14N4 — CID 91911586

IUPAC2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine
SMILESCc1cnc(-c2ccncc2)n1CCN
InChIInChI=1S/C11H14N4/c1-9-8-14-11(15(9)7-4-12)10-2-5-13-6-3-10/h2-3,5-6,8H,4,7,12H2,1H3
InChIKeyDSHRLCHGQMQGBY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.21
Rot. Bonds3

About 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine

2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine (PubChem CID 91911586) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine
PubChem CID91911586
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine
SMILESCc1cnc(-c2ccncc2)n1CCN
InChIInChI=1S/C11H14N4/c1-9-8-14-11(15(9)7-4-12)10-2-5-13-6-3-10/h2-3,5-6,8H,4,7,12H2,1H3
InChIKeyDSHRLCHGQMQGBY-UHFFFAOYSA-N
XLogP1.21
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine?
The IUPAC name of 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine (CID 91911586) is 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine.
What is the SMILES notation for 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine?
The canonical SMILES for 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine is Cc1cnc(-c2ccncc2)n1CCN.
What is the InChIKey of 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine?
The InChIKey is DSHRLCHGQMQGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-8-14-11(15(9)7-4-12)10-2-5-13-6-3-10/h2-3,5-6,8H,4,7,12H2,1H3.
What are the key properties of 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine?
2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridin-4-ylimidazol-1-yl)ethanamine is sourced from PubChem (CID 91911586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).