ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide

C15H20FN3OS — CID 170960568

IUPACethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
SMILESCC.CC(C)c1nc2c(F)cnc(NC(=O)C3CC3)c2s1
InChIInChI=1S/C13H14FN3OS.C2H6/c1-6(2)13-16-9-8(14)5-15-11(10(9)19-13)17-12(18)7-3-4-7;1-2/h5-7H,3-4H2,1-2H3,(H,15,17,18);1-2H3
InChIKeyGFJPEJRSCZMBOF-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.33
Rot. Bonds3

About ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide

ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide (PubChem CID 170960568) has the molecular formula C15H20FN3OS and a molecular weight of 309.41 g/mol. Its IUPAC name is ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound Nameethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
PubChem CID170960568
Molecular FormulaC15H20FN3OS
Molecular Weight309.41 g/mol
Exact Mass309.13
IUPAC Nameethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
SMILESCC.CC(C)c1nc2c(F)cnc(NC(=O)C3CC3)c2s1
InChIInChI=1S/C13H14FN3OS.C2H6/c1-6(2)13-16-9-8(14)5-15-11(10(9)19-13)17-12(18)7-3-4-7;1-2/h5-7H,3-4H2,1-2H3,(H,15,17,18);1-2H3
InChIKeyGFJPEJRSCZMBOF-UHFFFAOYSA-N
XLogP4.33
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide with MolForge

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Related Compounds

N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide
CID 169320687
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
N-(4-chloro-5-fluoropyrimidin-2-yl)cyclopropanecarboxamide
CID 165134210
N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CID 16938450
N-(5-ethynyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 144888956
4-amino-N-(5-cyclohexyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 138524929
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
N-(5-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 10125249
2-(cyclopropanecarbonylamino)-4-propan-2-yl-1,3-thiazole-5-carboxylic acid
CID 82226430
1-(5-chloro-2-pyridinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 55687112
N-(5-bromo-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)cyclopropanecarboxamide
CID 176951831
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CID 2150738

Frequently Asked Questions

What is the IUPAC name of ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide?
The IUPAC name of ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide (CID 170960568) is ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide is CC.CC(C)c1nc2c(F)cnc(NC(=O)C3CC3)c2s1.
What is the InChIKey of ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide?
The InChIKey is GFJPEJRSCZMBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3OS.C2H6/c1-6(2)13-16-9-8(14)5-15-11(10(9)19-13)17-12(18)7-3-4-7;1-2/h5-7H,3-4H2,1-2H3,(H,15,17,18);1-2H3.
What are the key properties of ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide?
ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide has a molecular weight of 309.41 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 170960568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).