6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane

C15H18F3N3 — CID 170785065

IUPAC6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane
SMILESFC(F)(F)C1(c2cnc(CC3CC4(CNC4)C3)nc2)CC1
InChIInChI=1S/C15H18F3N3/c16-15(17,18)14(1-2-14)11-6-20-12(21-7-11)3-10-4-13(5-10)8-19-9-13/h6-7,10,19H,1-5,8-9H2
InChIKeyQAXGAJYEINSFSC-UHFFFAOYSA-N
MW297.32 g/mol
LogP2.61
Rot. Bonds3

About 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane

6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane (PubChem CID 170785065) has the molecular formula C15H18F3N3 and a molecular weight of 297.32 g/mol. Its IUPAC name is 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane
PubChem CID170785065
Molecular FormulaC15H18F3N3
Molecular Weight297.32 g/mol
Exact Mass297.15
IUPAC Name6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane
SMILESFC(F)(F)C1(c2cnc(CC3CC4(CNC4)C3)nc2)CC1
InChIInChI=1S/C15H18F3N3/c16-15(17,18)14(1-2-14)11-6-20-12(21-7-11)3-10-4-13(5-10)8-19-9-13/h6-7,10,19H,1-5,8-9H2
InChIKeyQAXGAJYEINSFSC-UHFFFAOYSA-N
XLogP2.61
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-azaspiro[3.3]heptan-6-ylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 170785098
6-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-2-azaspiro[3.3]heptane
CID 162745967
6-[[5-[1-(trifluoromethyl)cyclopropyl]-3-pyridinyl]oxy]-2-azaspiro[3.3]heptane
CID 177182596
5-(2-azaspiro[3.3]heptan-6-ylmethyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine
CID 170784695
[6-(2-azaspiro[3.3]heptan-6-ylmethyl)-3-pyridinyl]-methylidene-oxo-(trifluoromethyl)-λ6-sulfane
CID 177182594
6-[(5-chloro-2-pyridinyl)methyl]-2-azaspiro[3.3]heptane
CID 166084312
6-(2-azaspiro[3.3]heptan-6-ylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 170785032
6-[[6-(1,1-difluoroethyl)pyridazin-3-yl]methyl]-2-azaspiro[3.3]heptane
CID 169105363
6-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-2-azaspiro[3.3]heptane
CID 175919334
5-(2-azaspiro[3.3]heptan-6-ylmethyl)-3-(trifluoromethyl)-1,2,4-oxadiazole
CID 169104879
ethane;N-[6-[6-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
CID 169129462
6-[(4-methylphenyl)methyl]-2-azaspiro[3.3]heptane
CID 175711466

Frequently Asked Questions

What is the IUPAC name of 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane?
The IUPAC name of 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane (CID 170785065) is 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane.
What is the SMILES notation for 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane?
The canonical SMILES for 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane is FC(F)(F)C1(c2cnc(CC3CC4(CNC4)C3)nc2)CC1.
What is the InChIKey of 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane?
The InChIKey is QAXGAJYEINSFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N3/c16-15(17,18)14(1-2-14)11-6-20-12(21-7-11)3-10-4-13(5-10)8-19-9-13/h6-7,10,19H,1-5,8-9H2.
What are the key properties of 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane?
6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane has a molecular weight of 297.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-[1-(trifluoromethyl)cyclopropyl]pyrimidin-2-yl]methyl]-2-azaspiro[3.3]heptane is sourced from PubChem (CID 170785065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).