5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

C10H15FN4 — CID 22135716

IUPAC5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCC2CCNCC2)nc1
InChIInChI=1S/C10H15FN4/c11-9-6-14-10(15-7-9)13-5-8-1-3-12-4-2-8/h6-8,12H,1-5H2,(H,13,14,15)
InChIKeyBHVVGKNWWUCNHC-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.03
Rot. Bonds3

About 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (PubChem CID 22135716) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
PubChem CID22135716
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC Name5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCC2CCNCC2)nc1
InChIInChI=1S/C10H15FN4/c11-9-6-14-10(15-7-9)13-5-8-1-3-12-4-2-8/h6-8,12H,1-5H2,(H,13,14,15)
InChIKeyBHVVGKNWWUCNHC-UHFFFAOYSA-N
XLogP1.03
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (CID 22135716) is 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is Fc1cnc(NCC2CCNCC2)nc1.
What is the InChIKey of 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The InChIKey is BHVVGKNWWUCNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c11-9-6-14-10(15-7-9)13-5-8-1-3-12-4-2-8/h6-8,12H,1-5H2,(H,13,14,15).
What are the key properties of 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 22135716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).