5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 — CID 63616593

IUPAC5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3)c(N)n12
InChIInChI=1S/C14H13N3/c1-10-6-5-9-12-16-13(14(15)17(10)12)11-7-3-2-4-8-11/h2-9H,15H2,1H3
InChIKeyQCZNDTSIJVSCJN-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.89
Rot. Bonds1

About 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616593) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID63616593
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccccc3)c(N)n12
InChIInChI=1S/C14H13N3/c1-10-6-5-9-12-16-13(14(15)17(10)12)11-7-3-2-4-8-11/h2-9H,15H2,1H3
InChIKeyQCZNDTSIJVSCJN-UHFFFAOYSA-N
XLogP2.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine (CID 63616593) is 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccccc3)c(N)n12.
What is the InChIKey of 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QCZNDTSIJVSCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-6-5-9-12-16-13(14(15)17(10)12)11-7-3-2-4-8-11/h2-9H,15H2,1H3.
What are the key properties of 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine?
5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 223.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).