N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide

C25H27F3N6O2S — CID 167171177

IUPACN-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide
SMILESNC[C@@H]1CCCN(c2c(NC(=O)c3csc(-c4ccnnc4)n3)ccc(OC3CCC3)c2C(F)(F)F)C1
InChIInChI=1S/C25H27F3N6O2S/c26-25(27,28)21-20(36-17-4-1-5-17)7-6-18(22(21)34-10-2-3-15(11-29)13-34)32-23(35)19-14-37-24(33-19)16-8-9-30-31-12-16/h6-9,12,14-15,17H,1-5,10-11,13,29H2,(H,32,35)/t15-/m0/s1
InChIKeyDFHPLVUIYWMRKI-HNNXBMFYSA-N
MW532.59 g/mol
LogP4.98
Rot. Bonds7

About N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide

N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide (PubChem CID 167171177) has the molecular formula C25H27F3N6O2S and a molecular weight of 532.59 g/mol. Its IUPAC name is N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide
PubChem CID167171177
Molecular FormulaC25H27F3N6O2S
Molecular Weight532.59 g/mol
Exact Mass532.19
IUPAC NameN-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide
SMILESNC[C@@H]1CCCN(c2c(NC(=O)c3csc(-c4ccnnc4)n3)ccc(OC3CCC3)c2C(F)(F)F)C1
InChIInChI=1S/C25H27F3N6O2S/c26-25(27,28)21-20(36-17-4-1-5-17)7-6-18(22(21)34-10-2-3-15(11-29)13-34)32-23(35)19-14-37-24(33-19)16-8-9-30-31-12-16/h6-9,12,14-15,17H,1-5,10-11,13,29H2,(H,32,35)/t15-/m0/s1
InChIKeyDFHPLVUIYWMRKI-HNNXBMFYSA-N
XLogP4.98
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.59
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide with MolForge

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Related Compounds

Dgk|AE-IN-1
CID 156540667
US12227517, Example 34
CID 156540662
US12227517, Example 10
CID 156540670
US12227517, Example 33
CID 156788139
US12227517, Example 32
CID 156788140
US12227517, Example 63
CID 156788144
US12227517, Example 62
CID 156788148
US12227517, Example 11
CID 156788152
US12227517, Example 1
CID 156788156
US12227517, Example 80
CID 156788160
US12227517, Example 49
CID 156788161
US12227517, Example 54
CID 156788172

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide (CID 167171177) is N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide is NC[C@@H]1CCCN(c2c(NC(=O)c3csc(-c4ccnnc4)n3)ccc(OC3CCC3)c2C(F)(F)F)C1.
What is the InChIKey of N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide?
The InChIKey is DFHPLVUIYWMRKI-HNNXBMFYSA-N. The full InChI is InChI=1S/C25H27F3N6O2S/c26-25(27,28)21-20(36-17-4-1-5-17)7-6-18(22(21)34-10-2-3-15(11-29)13-34)32-23(35)19-14-37-24(33-19)16-8-9-30-31-12-16/h6-9,12,14-15,17H,1-5,10-11,13,29H2,(H,32,35)/t15-/m0/s1.
What are the key properties of N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide?
N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide has a molecular weight of 532.59 g/mol, XLogP of 4.98, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3S)-3-(aminomethyl)piperidin-1-yl]-4-cyclobutyloxy-3-(trifluoromethyl)phenyl]-2-pyridazin-4-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 167171177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).