methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate

C17H20FN5O2 — CID 19149063

IUPACmethyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate
SMILESCOC(=O)C1CCN(c2ncnc(Nc3ccc(F)cc3)c2N)CC1
InChIInChI=1S/C17H20FN5O2/c1-25-17(24)11-6-8-23(9-7-11)16-14(19)15(20-10-21-16)22-13-4-2-12(18)3-5-13/h2-5,10-11H,6-9,19H2,1H3,(H,20,21,22)
InChIKeyHTLAZKPRIPIAMW-UHFFFAOYSA-N
MW345.38 g/mol
LogP2.33
Rot. Bonds4

About methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate

methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate (PubChem CID 19149063) has the molecular formula C17H20FN5O2 and a molecular weight of 345.38 g/mol. Its IUPAC name is methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate
PubChem CID19149063
Molecular FormulaC17H20FN5O2
Molecular Weight345.38 g/mol
Exact Mass345.16
IUPAC Namemethyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate
SMILESCOC(=O)C1CCN(c2ncnc(Nc3ccc(F)cc3)c2N)CC1
InChIInChI=1S/C17H20FN5O2/c1-25-17(24)11-6-8-23(9-7-11)16-14(19)15(20-10-21-16)22-13-4-2-12(18)3-5-13/h2-5,10-11H,6-9,19H2,1H3,(H,20,21,22)
InChIKeyHTLAZKPRIPIAMW-UHFFFAOYSA-N
XLogP2.33
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate (CID 19149063) is methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate is COC(=O)C1CCN(c2ncnc(Nc3ccc(F)cc3)c2N)CC1.
What is the InChIKey of methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate?
The InChIKey is HTLAZKPRIPIAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O2/c1-25-17(24)11-6-8-23(9-7-11)16-14(19)15(20-10-21-16)22-13-4-2-12(18)3-5-13/h2-5,10-11H,6-9,19H2,1H3,(H,20,21,22).
What are the key properties of methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate?
methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate has a molecular weight of 345.38 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[5-amino-6-(4-fluoroanilino)pyrimidin-4-yl]piperidine-4-carboxylate is sourced from PubChem (CID 19149063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).