2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C16H17F2N3 — CID 115528426

IUPAC2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(-c2cccc(C(F)F)c2)nc2c1CCC2
InChIInChI=1S/C16H17F2N3/c1-2-19-16-12-7-4-8-13(12)20-15(21-16)11-6-3-5-10(9-11)14(17)18/h3,5-6,9,14H,2,4,7-8H2,1H3,(H,19,20,21)
InChIKeyGUMWOOZIOPOLRM-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.00
Rot. Bonds4

About 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 115528426) has the molecular formula C16H17F2N3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID115528426
Molecular FormulaC16H17F2N3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(-c2cccc(C(F)F)c2)nc2c1CCC2
InChIInChI=1S/C16H17F2N3/c1-2-19-16-12-7-4-8-13(12)20-15(21-16)11-6-3-5-10(9-11)14(17)18/h3,5-6,9,14H,2,4,7-8H2,1H3,(H,19,20,21)
InChIKeyGUMWOOZIOPOLRM-UHFFFAOYSA-N
XLogP4.00
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(difluoromethyl)phenyl]-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 115528392
3-[4-(ethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]phenol
CID 62202491
2-(3-chlorophenyl)-N-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63486503
2-(3,4-dimethylphenyl)-N-ethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 63480001
2-(3,5-difluorophenyl)-N-ethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62191823
4-[4-(ethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]-2-fluorophenol
CID 136813751
2-(3-chloro-4-fluorophenyl)-N-ethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 63485428
2-(4-bromo-3-methylphenyl)-N-ethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 66479077
2-[4-(difluoromethyl)phenyl]-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 115525301
2-phenyl-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62191758
[2-[3-(difluoromethyl)phenyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473686
2-(2,5-dimethylphenyl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62203197

Frequently Asked Questions

What is the IUPAC name of 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 115528426) is 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CCNc1nc(-c2cccc(C(F)F)c2)nc2c1CCC2.
What is the InChIKey of 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is GUMWOOZIOPOLRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3/c1-2-19-16-12-7-4-8-13(12)20-15(21-16)11-6-3-5-10(9-11)14(17)18/h3,5-6,9,14H,2,4,7-8H2,1H3,(H,19,20,21).
What are the key properties of 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 289.33 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(difluoromethyl)phenyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 115528426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).