N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide

C13H13F3N4O2S — CID 138027757

IUPACN-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(F)(F)F)c2c1CCOC2)NCc1nccs1
InChIInChI=1S/C13H13F3N4O2S/c14-13(15,16)12-8-7-22-3-1-9(8)20(19-12)6-10(21)18-5-11-17-2-4-23-11/h2,4H,1,3,5-7H2,(H,18,21)
InChIKeyHZCGUIZYGGTLBU-UHFFFAOYSA-N
MW346.33 g/mol
LogP1.75
Rot. Bonds4

About N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide

N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide (PubChem CID 138027757) has the molecular formula C13H13F3N4O2S and a molecular weight of 346.33 g/mol. Its IUPAC name is N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
PubChem CID138027757
Molecular FormulaC13H13F3N4O2S
Molecular Weight346.33 g/mol
Exact Mass346.07
IUPAC NameN-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(F)(F)F)c2c1CCOC2)NCc1nccs1
InChIInChI=1S/C13H13F3N4O2S/c14-13(15,16)12-8-7-22-3-1-9(8)20(19-12)6-10(21)18-5-11-17-2-4-23-11/h2,4H,1,3,5-7H2,(H,18,21)
InChIKeyHZCGUIZYGGTLBU-UHFFFAOYSA-N
XLogP1.75
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-(2-methoxyethyl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-7-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 118745895
N-(1,3-thiazol-4-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
CID 138025167
N-methyl-N-(1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
CID 138026083
N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
CID 138027759
N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 155954736
N-(1,2-thiazol-5-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide
CID 167815530
N-{1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-C]pyrazol-3-YL)methyl]tetrahydro-1H-pyrrol-3-YL}-1,3-thiazole-4-carboxamide
CID 137913082
N-({1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-C]pyrazol-3-YL)methyl]-4-piperidyl}methyl)-1,3-thiazole-4-carboxamide
CID 137913273
N-{1-[(1-Ethyl-1,4,6,7-tetrahydropyrano[4,3-C]pyrazol-3-YL)methyl]-3-piperidyl}-1,3-thiazole-4-carboxamide
CID 137963562

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide?
The IUPAC name of N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide (CID 138027757) is N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide?
The canonical SMILES for N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide is O=C(Cn1nc(C(F)(F)F)c2c1CCOC2)NCc1nccs1.
What is the InChIKey of N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide?
The InChIKey is HZCGUIZYGGTLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N4O2S/c14-13(15,16)12-8-7-22-3-1-9(8)20(19-12)6-10(21)18-5-11-17-2-4-23-11/h2,4H,1,3,5-7H2,(H,18,21).
What are the key properties of N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide?
N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide has a molecular weight of 346.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-ylmethyl)-2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]acetamide is sourced from PubChem (CID 138027757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).