2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine

C18H15N5 — CID 90177990

IUPAC2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
SMILESCc1nc2ccccn2c1-c1nccc(Nc2ccccc2)n1
InChIInChI=1S/C18H15N5/c1-13-17(23-12-6-5-9-16(23)20-13)18-19-11-10-15(22-18)21-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,21,22)
InChIKeyXEWUNZGCGDXELH-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.84
Rot. Bonds3

About 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine (PubChem CID 90177990) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
PubChem CID90177990
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
SMILESCc1nc2ccccn2c1-c1nccc(Nc2ccccc2)n1
InChIInChI=1S/C18H15N5/c1-13-17(23-12-6-5-9-16(23)20-13)18-19-11-10-15(22-18)21-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,21,22)
InChIKeyXEWUNZGCGDXELH-UHFFFAOYSA-N
XLogP3.84
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine (CID 90177990) is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine is Cc1nc2ccccn2c1-c1nccc(Nc2ccccc2)n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine?
The InChIKey is XEWUNZGCGDXELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-13-17(23-12-6-5-9-16(23)20-13)18-19-11-10-15(22-18)21-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,21,22).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine?
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine has a molecular weight of 301.35 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine is sourced from PubChem (CID 90177990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).