4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide

C23H24FN5O2 — CID 134799604

IUPAC4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccnc(N3CCC(NC(=O)c4ccc(F)cc4)CC3)n2)cc1
InChIInChI=1S/C23H24FN5O2/c1-31-20-8-6-18(7-9-20)26-21-10-13-25-23(28-21)29-14-11-19(12-15-29)27-22(30)16-2-4-17(24)5-3-16/h2-10,13,19H,11-12,14-15H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyBGAUVGOVXXKMHB-UHFFFAOYSA-N
MW421.48 g/mol
LogP3.77
Rot. Bonds6

About 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide

4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide (PubChem CID 134799604) has the molecular formula C23H24FN5O2 and a molecular weight of 421.48 g/mol. Its IUPAC name is 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
PubChem CID134799604
Molecular FormulaC23H24FN5O2
Molecular Weight421.48 g/mol
Exact Mass421.19
IUPAC Name4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccnc(N3CCC(NC(=O)c4ccc(F)cc4)CC3)n2)cc1
InChIInChI=1S/C23H24FN5O2/c1-31-20-8-6-18(7-9-20)26-21-10-13-25-23(28-21)29-14-11-19(12-15-29)27-22(30)16-2-4-17(24)5-3-16/h2-10,13,19H,11-12,14-15H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyBGAUVGOVXXKMHB-UHFFFAOYSA-N
XLogP3.77
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.48
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The IUPAC name of 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide (CID 134799604) is 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide is COc1ccc(Nc2ccnc(N3CCC(NC(=O)c4ccc(F)cc4)CC3)n2)cc1.
What is the InChIKey of 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The InChIKey is BGAUVGOVXXKMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN5O2/c1-31-20-8-6-18(7-9-20)26-21-10-13-25-23(28-21)29-14-11-19(12-15-29)27-22(30)16-2-4-17(24)5-3-16/h2-10,13,19H,11-12,14-15H2,1H3,(H,27,30)(H,25,26,28).
What are the key properties of 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide has a molecular weight of 421.48 g/mol, XLogP of 3.77, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide is sourced from PubChem (CID 134799604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).