7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine

C16H13N5O — CID 139508817

IUPAC7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1occc1-c1nc(N)n2ccnc2c1-c1ccncc1
InChIInChI=1S/C16H13N5O/c1-10-12(4-9-22-10)14-13(11-2-5-18-6-3-11)15-19-7-8-21(15)16(17)20-14/h2-9H,1H3,(H2,17,20)
InChIKeyWLEVMDSFOICAKH-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.94
Rot. Bonds2

About 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine

7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine (PubChem CID 139508817) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
PubChem CID139508817
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC Name7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1occc1-c1nc(N)n2ccnc2c1-c1ccncc1
InChIInChI=1S/C16H13N5O/c1-10-12(4-9-22-10)14-13(11-2-5-18-6-3-11)15-19-7-8-21(15)16(17)20-14/h2-9H,1H3,(H2,17,20)
InChIKeyWLEVMDSFOICAKH-UHFFFAOYSA-N
XLogP2.94
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine (CID 139508817) is 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine is Cc1occc1-c1nc(N)n2ccnc2c1-c1ccncc1.
What is the InChIKey of 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is WLEVMDSFOICAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-10-12(4-9-22-10)14-13(11-2-5-18-6-3-11)15-19-7-8-21(15)16(17)20-14/h2-9H,1H3,(H2,17,20).
What are the key properties of 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine?
7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 291.31 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylfuran-3-yl)-8-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 139508817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).