2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine

C15H15N3 — CID 82223111

IUPAC2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc2nc(Cc3ccccc3)cn2cc1N
InChIInChI=1S/C15H15N3/c1-11-7-15-17-13(9-18(15)10-14(11)16)8-12-5-3-2-4-6-12/h2-7,9-10H,8,16H2,1H3
InChIKeyCSVATJXTKCJQME-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.82
Rot. Bonds2

About 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine

2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82223111) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID82223111
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc2nc(Cc3ccccc3)cn2cc1N
InChIInChI=1S/C15H15N3/c1-11-7-15-17-13(9-18(15)10-14(11)16)8-12-5-3-2-4-6-12/h2-7,9-10H,8,16H2,1H3
InChIKeyCSVATJXTKCJQME-UHFFFAOYSA-N
XLogP2.82
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine (CID 82223111) is 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine is Cc1cc2nc(Cc3ccccc3)cn2cc1N.
What is the InChIKey of 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is CSVATJXTKCJQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-7-15-17-13(9-18(15)10-14(11)16)8-12-5-3-2-4-6-12/h2-7,9-10H,8,16H2,1H3.
What are the key properties of 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine?
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 237.31 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82223111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).