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

C23H24ClN5O2 — CID 134798732

IUPAC3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccnc(N3CCC(NC(=O)c4cccc(Cl)c4)CC3)n2)cc1
InChIInChI=1S/C23H24ClN5O2/c1-31-20-7-5-18(6-8-20)26-21-9-12-25-23(28-21)29-13-10-19(11-14-29)27-22(30)16-3-2-4-17(24)15-16/h2-9,12,15,19H,10-11,13-14H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyRIESYPXLLRUPDR-UHFFFAOYSA-N
MW437.93 g/mol
LogP4.28
Rot. Bonds6

About 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide

3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide (PubChem CID 134798732) has the molecular formula C23H24ClN5O2 and a molecular weight of 437.93 g/mol. Its IUPAC name is 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
PubChem CID134798732
Molecular FormulaC23H24ClN5O2
Molecular Weight437.93 g/mol
Exact Mass437.16
IUPAC Name3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide
SMILESCOc1ccc(Nc2ccnc(N3CCC(NC(=O)c4cccc(Cl)c4)CC3)n2)cc1
InChIInChI=1S/C23H24ClN5O2/c1-31-20-7-5-18(6-8-20)26-21-9-12-25-23(28-21)29-13-10-19(11-14-29)27-22(30)16-3-2-4-17(24)15-16/h2-9,12,15,19H,10-11,13-14H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyRIESYPXLLRUPDR-UHFFFAOYSA-N
XLogP4.28
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.93
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The IUPAC name of 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide (CID 134798732) is 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The canonical SMILES for 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide is COc1ccc(Nc2ccnc(N3CCC(NC(=O)c4cccc(Cl)c4)CC3)n2)cc1.
What is the InChIKey of 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
The InChIKey is RIESYPXLLRUPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN5O2/c1-31-20-7-5-18(6-8-20)26-21-9-12-25-23(28-21)29-13-10-19(11-14-29)27-22(30)16-3-2-4-17(24)15-16/h2-9,12,15,19H,10-11,13-14H2,1H3,(H,27,30)(H,25,26,28).
What are the key properties of 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide?
3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide has a molecular weight of 437.93 g/mol, XLogP of 4.28, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[1-[4-(4-methoxyanilino)pyrimidin-2-yl]piperidin-4-yl]benzamide is sourced from PubChem (CID 134798732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).