7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine

C19H13N5O — CID 139508833

IUPAC7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESNc1nc(-c2cc3ccccc3o2)c(-c2ccncc2)c2nccn12
InChIInChI=1S/C19H13N5O/c20-19-23-17(15-11-13-3-1-2-4-14(13)25-15)16(12-5-7-21-8-6-12)18-22-9-10-24(18)19/h1-11H,(H2,20,23)
InChIKeyCGGRWSNAKPBNEG-UHFFFAOYSA-N
MW327.35 g/mol
LogP3.79
Rot. Bonds2

About 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine

7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine (PubChem CID 139508833) has the molecular formula C19H13N5O and a molecular weight of 327.35 g/mol. Its IUPAC name is 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
PubChem CID139508833
Molecular FormulaC19H13N5O
Molecular Weight327.35 g/mol
Exact Mass327.11
IUPAC Name7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESNc1nc(-c2cc3ccccc3o2)c(-c2ccncc2)c2nccn12
InChIInChI=1S/C19H13N5O/c20-19-23-17(15-11-13-3-1-2-4-14(13)25-15)16(12-5-7-21-8-6-12)18-22-9-10-24(18)19/h1-11H,(H2,20,23)
InChIKeyCGGRWSNAKPBNEG-UHFFFAOYSA-N
XLogP3.79
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine (CID 139508833) is 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine is Nc1nc(-c2cc3ccccc3o2)c(-c2ccncc2)c2nccn12.
What is the InChIKey of 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is CGGRWSNAKPBNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O/c20-19-23-17(15-11-13-3-1-2-4-14(13)25-15)16(12-5-7-21-8-6-12)18-22-9-10-24(18)19/h1-11H,(H2,20,23).
What are the key properties of 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 327.35 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-benzofuran-2-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 139508833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).