(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane

C9H11FN4 — CID 15729883

IUPAC(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane
SMILESFc1cnc(N2C[C@H]3C[C@@H]2CN3)nc1
InChIInChI=1S/C9H11FN4/c10-6-2-12-9(13-3-6)14-5-7-1-8(14)4-11-7/h2-3,7-8,11H,1,4-5H2/t7-,8-/m1/s1
InChIKeyIPXFOURJKACIMO-HTQZYQBOSA-N
MW194.21 g/mol
LogP0.17
Rot. Bonds1

About (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane

(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane (PubChem CID 15729883) has the molecular formula C9H11FN4 and a molecular weight of 194.21 g/mol. Its IUPAC name is (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane
PubChem CID15729883
Molecular FormulaC9H11FN4
Molecular Weight194.21 g/mol
Exact Mass194.10
IUPAC Name(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane
SMILESFc1cnc(N2C[C@H]3C[C@@H]2CN3)nc1
InChIInChI=1S/C9H11FN4/c10-6-2-12-9(13-3-6)14-5-7-1-8(14)4-11-7/h2-3,7-8,11H,1,4-5H2/t7-,8-/m1/s1
InChIKeyIPXFOURJKACIMO-HTQZYQBOSA-N
XLogP0.17
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane?
The IUPAC name of (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane (CID 15729883) is (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane.
What is the SMILES notation for (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane?
The canonical SMILES for (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane is Fc1cnc(N2C[C@H]3C[C@@H]2CN3)nc1.
What is the InChIKey of (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane?
The InChIKey is IPXFOURJKACIMO-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H11FN4/c10-6-2-12-9(13-3-6)14-5-7-1-8(14)4-11-7/h2-3,7-8,11H,1,4-5H2/t7-,8-/m1/s1.
What are the key properties of (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane?
(1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane has a molecular weight of 194.21 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-2-(5-fluoropyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane is sourced from PubChem (CID 15729883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).