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

C15H20N6 — CID 77151093

IUPAC5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
SMILESCCC1c2cncn2-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)
InChIKeyPUENLGSMTMFWFD-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.46
Rot. Bonds2

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

5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine (PubChem CID 77151093) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
PubChem CID77151093
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
SMILESCCC1c2cncn2-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)
InChIKeyPUENLGSMTMFWFD-UHFFFAOYSA-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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Related Compounds

(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine
CID 59286705
5-cyclobutyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine
CID 141194019
(7R)-8-cyclopentyl-7-ethyl-6-imino-5-methanimidoyl-7H-pteridin-2-amine
CID 143563235
4-(5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-yl)pyridin-3-amine
CID 66979234
N,5-dicyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine
CID 66672557
3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine-7-carbonitrile
CID 87501006
5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 123214877
methyl N-[(4R)-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-yl]carbamate
CID 24890789
5-cyclopentyl-4-ethyl-7-(2-methoxy-4-pyridinyl)-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 67499430
(4R)-5-cyclopentyl-4-ethyl-7-(1-oxidopyridin-1-ium-4-yl)-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 67499872
(4R)-5-cyclopentyl-4-ethyl-7-(2-pyridin-4-ylimidazol-1-yl)-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 66979410
(4R)-5-cyclopentyl-4-ethyl-7-indol-1-yl-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 66979801

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The IUPAC name of 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine (CID 77151093) is 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine.
What is the SMILES notation for 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The canonical SMILES for 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine is CCC1c2cncn2-c2cnc(N)nc2N1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
The InChIKey is PUENLGSMTMFWFD-UHFFFAOYSA-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).
What are the key properties of 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine?
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 5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine is sourced from PubChem (CID 77151093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).