4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine

C17H13N5 — CID 6539022

IUPAC4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine
SMILESc1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1
InChIInChI=1S/C17H13N5/c1-2-6-13(7-3-1)20-17-18-10-9-14(21-17)15-12-19-16-8-4-5-11-22(15)16/h1-12H,(H,18,20,21)
InChIKeyVGNCIAITODSZQL-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.53
Rot. Bonds3

About 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine

4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine (PubChem CID 6539022) has the molecular formula C17H13N5 and a molecular weight of 287.33 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine
PubChem CID6539022
Molecular FormulaC17H13N5
Molecular Weight287.33 g/mol
Exact Mass287.12
IUPAC Name4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine
SMILESc1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1
InChIInChI=1S/C17H13N5/c1-2-6-13(7-3-1)20-17-18-10-9-14(21-17)15-12-19-16-8-4-5-11-22(15)16/h1-12H,(H,18,20,21)
InChIKeyVGNCIAITODSZQL-UHFFFAOYSA-N
XLogP3.53
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine (CID 6539022) is 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine is c1ccc(Nc2nccc(-c3cnc4ccccn34)n2)cc1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine?
The InChIKey is VGNCIAITODSZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5/c1-2-6-13(7-3-1)20-17-18-10-9-14(21-17)15-12-19-16-8-4-5-11-22(15)16/h1-12H,(H,18,20,21).
What are the key properties of 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine?
4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine has a molecular weight of 287.33 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-3-yl-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 6539022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).