N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide

C15H24N4O2S — CID 122155586

IUPACN-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide
SMILESCc1csc(CN2CCC(NC(=O)N3CCOCC3)CC2)n1
InChIInChI=1S/C15H24N4O2S/c1-12-11-22-14(16-12)10-18-4-2-13(3-5-18)17-15(20)19-6-8-21-9-7-19/h11,13H,2-10H2,1H3,(H,17,20)
InChIKeyRIWZCAHXWNTBQV-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.46
Rot. Bonds3

About N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide

N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide (PubChem CID 122155586) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide
PubChem CID122155586
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC NameN-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide
SMILESCc1csc(CN2CCC(NC(=O)N3CCOCC3)CC2)n1
InChIInChI=1S/C15H24N4O2S/c1-12-11-22-14(16-12)10-18-4-2-13(3-5-18)17-15(20)19-6-8-21-9-7-19/h11,13H,2-10H2,1H3,(H,17,20)
InChIKeyRIWZCAHXWNTBQV-UHFFFAOYSA-N
XLogP1.46
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide?
The IUPAC name of N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide (CID 122155586) is N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide is Cc1csc(CN2CCC(NC(=O)N3CCOCC3)CC2)n1.
What is the InChIKey of N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide?
The InChIKey is RIWZCAHXWNTBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-12-11-22-14(16-12)10-18-4-2-13(3-5-18)17-15(20)19-6-8-21-9-7-19/h11,13H,2-10H2,1H3,(H,17,20).
What are the key properties of N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide?
N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide has a molecular weight of 324.45 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]morpholine-4-carboxamide is sourced from PubChem (CID 122155586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).