2-[(2-methylimidazol-1-yl)methyl]pyridine

C10H11N3 — CID 10313324

IUPAC2-[(2-methylimidazol-1-yl)methyl]pyridine
SMILESCc1nccn1Cc1ccccn1
InChIInChI=1S/C10H11N3/c1-9-11-6-7-13(9)8-10-4-2-3-5-12-10/h2-7H,8H2,1H3
InChIKeyCTUICISGLKIJLG-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.63
Rot. Bonds2

About 2-[(2-methylimidazol-1-yl)methyl]pyridine

2-[(2-methylimidazol-1-yl)methyl]pyridine (PubChem CID 10313324) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-[(2-methylimidazol-1-yl)methyl]pyridine.

Molecular Properties

Compound Name2-[(2-methylimidazol-1-yl)methyl]pyridine
PubChem CID10313324
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name2-[(2-methylimidazol-1-yl)methyl]pyridine
SMILESCc1nccn1Cc1ccccn1
InChIInChI=1S/C10H11N3/c1-9-11-6-7-13(9)8-10-4-2-3-5-12-10/h2-7H,8H2,1H3
InChIKeyCTUICISGLKIJLG-UHFFFAOYSA-N
XLogP1.63
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylimidazol-1-yl)methyl]pyridine?
The IUPAC name of 2-[(2-methylimidazol-1-yl)methyl]pyridine (CID 10313324) is 2-[(2-methylimidazol-1-yl)methyl]pyridine.
What is the SMILES notation for 2-[(2-methylimidazol-1-yl)methyl]pyridine?
The canonical SMILES for 2-[(2-methylimidazol-1-yl)methyl]pyridine is Cc1nccn1Cc1ccccn1.
What is the InChIKey of 2-[(2-methylimidazol-1-yl)methyl]pyridine?
The InChIKey is CTUICISGLKIJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-9-11-6-7-13(9)8-10-4-2-3-5-12-10/h2-7H,8H2,1H3.
What are the key properties of 2-[(2-methylimidazol-1-yl)methyl]pyridine?
2-[(2-methylimidazol-1-yl)methyl]pyridine has a molecular weight of 173.22 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylimidazol-1-yl)methyl]pyridine is sourced from PubChem (CID 10313324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).