2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine

C17H16N6O — CID 168901857

IUPAC2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine
SMILESCOc1ccccc1-c1cn2c(-c3cnn(C)c3)cc(N)nc2n1
InChIInChI=1S/C17H16N6O/c1-22-9-11(8-19-22)14-7-16(18)21-17-20-13(10-23(14)17)12-5-3-4-6-15(12)24-2/h3-10H,1-2H3,(H2,18,20,21)
InChIKeyRIUNRTNQEPECTB-UHFFFAOYSA-N
MW320.36 g/mol
LogP2.39
Rot. Bonds3

About 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine

2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine (PubChem CID 168901857) has the molecular formula C17H16N6O and a molecular weight of 320.36 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine
PubChem CID168901857
Molecular FormulaC17H16N6O
Molecular Weight320.36 g/mol
Exact Mass320.14
IUPAC Name2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine
SMILESCOc1ccccc1-c1cn2c(-c3cnn(C)c3)cc(N)nc2n1
InChIInChI=1S/C17H16N6O/c1-22-9-11(8-19-22)14-7-16(18)21-17-20-13(10-23(14)17)12-5-3-4-6-15(12)24-2/h3-10H,1-2H3,(H2,18,20,21)
InChIKeyRIUNRTNQEPECTB-UHFFFAOYSA-N
XLogP2.39
TPSA83.26 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine (CID 168901857) is 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine is COc1ccccc1-c1cn2c(-c3cnn(C)c3)cc(N)nc2n1.
What is the InChIKey of 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is RIUNRTNQEPECTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O/c1-22-9-11(8-19-22)14-7-16(18)21-17-20-13(10-23(14)17)12-5-3-4-6-15(12)24-2/h3-10H,1-2H3,(H2,18,20,21).
What are the key properties of 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine?
2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 320.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 168901857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).