9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine

C14H18F3N5 — CID 10267710

IUPAC9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine
SMILESCNc1nc(C(F)(F)F)nc2c1ncn2C1CCCCCC1
InChIInChI=1S/C14H18F3N5/c1-18-11-10-12(21-13(20-11)14(15,16)17)22(8-19-10)9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,18,20,21)
InChIKeyXSFTYXJAEDBBHT-UHFFFAOYSA-N
MW313.33 g/mol
LogP3.78
Rot. Bonds2

About 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine

9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine (PubChem CID 10267710) has the molecular formula C14H18F3N5 and a molecular weight of 313.33 g/mol. Its IUPAC name is 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine.

Molecular Properties

Compound Name9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine
PubChem CID10267710
Molecular FormulaC14H18F3N5
Molecular Weight313.33 g/mol
Exact Mass313.15
IUPAC Name9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine
SMILESCNc1nc(C(F)(F)F)nc2c1ncn2C1CCCCCC1
InChIInChI=1S/C14H18F3N5/c1-18-11-10-12(21-13(20-11)14(15,16)17)22(8-19-10)9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,18,20,21)
InChIKeyXSFTYXJAEDBBHT-UHFFFAOYSA-N
XLogP3.78
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.33
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

9-(1-cyclopentylethyl)-N-cyclopropyl-2-(trifluoromethyl)purin-6-amine
CID 68524834
9-cyclohexyl-6-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-[4-(trifluoromethyl)phenyl]purine-2,6-diamine
CID 117081345
9-cyclohexyl-6-N-propyl-2-N-pyridin-4-ylpurine-2,6-diamine
CID 117079255
N-methyl-9-[(4-phenylphenyl)methyl]-2-(trifluoromethyl)purin-6-amine
CID 139824135
N-methyl-9-(2-methylsulfinylphenyl)-2-(trifluoromethyl)purin-6-amine
CID 10428264
N-methyl-9-(2-methylsulfonylphenyl)-2-(trifluoromethyl)purin-6-amine
CID 68523367
N-benzyl-9-cyclopentyl-2-fluoropurin-6-amine
CID 118671240
6-amino-9-cyclopentyl-1H-purin-2-one
CID 145422864
N-benzyl-9-cyclopentyl-2-iodopurin-6-amine
CID 6538908
5,7-dichloro-3-cyclopentylimidazo[4,5-b]pyridine;ethane;propane-2,2-diol
CID 162735522
4-[[9-cyclohexyl-6-[[3-(trifluoromethyl)phenyl]methylamino]purin-2-yl]amino]cyclohexan-1-ol
CID 117089373
6-(benzylamino)-9-cyclopentylpurine-2-carbonitrile
CID 24778185

Frequently Asked Questions

What is the IUPAC name of 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine?
The IUPAC name of 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine (CID 10267710) is 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine.
What is the SMILES notation for 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine?
The canonical SMILES for 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine is CNc1nc(C(F)(F)F)nc2c1ncn2C1CCCCCC1.
What is the InChIKey of 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine?
The InChIKey is XSFTYXJAEDBBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F3N5/c1-18-11-10-12(21-13(20-11)14(15,16)17)22(8-19-10)9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,18,20,21).
What are the key properties of 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine?
9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine has a molecular weight of 313.33 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cycloheptyl-N-methyl-2-(trifluoromethyl)purin-6-amine is sourced from PubChem (CID 10267710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).