5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine

C15H17F2N5 — CID 124988269

IUPAC5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine
SMILESFc1ccc(Nc2ncc(F)c(C[C@H]3CCCNC3)n2)nc1
InChIInChI=1S/C15H17F2N5/c16-11-3-4-14(19-8-11)22-15-20-9-12(17)13(21-15)6-10-2-1-5-18-7-10/h3-4,8-10,18H,1-2,5-7H2,(H,19,20,21,22)/t10-/m1/s1
InChIKeyOLQYDIOEYSVMEI-SNVBAGLBSA-N
MW305.33 g/mol
LogP2.44
Rot. Bonds4

About 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine

5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine (PubChem CID 124988269) has the molecular formula C15H17F2N5 and a molecular weight of 305.33 g/mol. Its IUPAC name is 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine
PubChem CID124988269
Molecular FormulaC15H17F2N5
Molecular Weight305.33 g/mol
Exact Mass305.15
IUPAC Name5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine
SMILESFc1ccc(Nc2ncc(F)c(C[C@H]3CCCNC3)n2)nc1
InChIInChI=1S/C15H17F2N5/c16-11-3-4-14(19-8-11)22-15-20-9-12(17)13(21-15)6-10-2-1-5-18-7-10/h3-4,8-10,18H,1-2,5-7H2,(H,19,20,21,22)/t10-/m1/s1
InChIKeyOLQYDIOEYSVMEI-SNVBAGLBSA-N
XLogP2.44
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine (CID 124988269) is 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine is Fc1ccc(Nc2ncc(F)c(C[C@H]3CCCNC3)n2)nc1.
What is the InChIKey of 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine?
The InChIKey is OLQYDIOEYSVMEI-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H17F2N5/c16-11-3-4-14(19-8-11)22-15-20-9-12(17)13(21-15)6-10-2-1-5-18-7-10/h3-4,8-10,18H,1-2,5-7H2,(H,19,20,21,22)/t10-/m1/s1.
What are the key properties of 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine?
5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine has a molecular weight of 305.33 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(5-fluoro-2-pyridinyl)-4-[[(3R)-piperidin-3-yl]methyl]pyrimidin-2-amine is sourced from PubChem (CID 124988269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).