(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine

C15H20N6 — CID 66596439

IUPAC(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
SMILESCC[C@@H]1c2cncn2-c2cnc(N)nc2N1C1CCCC1
InChIInChI=1S/C15H20N6/c1-2-11-12-7-17-9-20(12)13-8-18-15(16)19-14(13)21(11)10-5-3-4-6-10/h7-11H,2-6H2,1H3,(H2,16,18,19)/t11-/m1/s1
InChIKeyPUENLGSMTMFWFD-LLVKDONJSA-N
MW284.37 g/mol
LogP2.46
Rot. Bonds2

About (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine

(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine (PubChem CID 66596439) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine.

Molecular Properties

Compound Name(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
PubChem CID66596439
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
SMILESCC[C@@H]1c2cncn2-c2cnc(N)nc2N1C1CCCC1
InChIInChI=1S/C15H20N6/c1-2-11-12-7-17-9-20(12)13-8-18-15(16)19-14(13)21(11)10-5-3-4-6-10/h7-11H,2-6H2,1H3,(H2,16,18,19)/t11-/m1/s1
InChIKeyPUENLGSMTMFWFD-LLVKDONJSA-N
XLogP2.46
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The IUPAC name of (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine (CID 66596439) is (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine.
What is the SMILES notation for (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The canonical SMILES for (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine is CC[C@@H]1c2cncn2-c2cnc(N)nc2N1C1CCCC1.
What is the InChIKey of (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The InChIKey is PUENLGSMTMFWFD-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N6/c1-2-11-12-7-17-9-20(12)13-8-18-15(16)19-14(13)21(11)10-5-3-4-6-10/h7-11H,2-6H2,1H3,(H2,16,18,19)/t11-/m1/s1.
What are the key properties of (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine has a molecular weight of 284.37 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine is sourced from PubChem (CID 66596439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).