1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine

C11H14N4 — CID 62132755

IUPAC1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCC(Nc1nccn1C)c1ccccn1
InChIInChI=1S/C11H14N4/c1-9(10-5-3-4-6-12-10)14-11-13-7-8-15(11)2/h3-9H,1-2H3,(H,13,14)
InChIKeyVUVGLJYRCYWGSM-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.99
Rot. Bonds3

About 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine

1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine (PubChem CID 62132755) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
PubChem CID62132755
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
SMILESCC(Nc1nccn1C)c1ccccn1
InChIInChI=1S/C11H14N4/c1-9(10-5-3-4-6-12-10)14-11-13-7-8-15(11)2/h3-9H,1-2H3,(H,13,14)
InChIKeyVUVGLJYRCYWGSM-UHFFFAOYSA-N
XLogP1.99
TPSA42.74 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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The IUPAC name of 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine (CID 62132755) is 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine is CC(Nc1nccn1C)c1ccccn1.
What is the InChIKey of 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
The InChIKey is VUVGLJYRCYWGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9(10-5-3-4-6-12-10)14-11-13-7-8-15(11)2/h3-9H,1-2H3,(H,13,14).
What are the key properties of 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine?
1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 62132755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).