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

C15H18ClN5 — CID 59286705

IUPAC(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine
SMILESCC[C@@H]1c2cncn2-c2cnc(Cl)nc2N1C1CCCC1
InChIInChI=1S/C15H18ClN5/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/t11-/m1/s1
InChIKeyOKUQGBGHLHSNGQ-LLVKDONJSA-N
MW303.80 g/mol
LogP3.53
Rot. Bonds2

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

(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine (PubChem CID 59286705) has the molecular formula C15H18ClN5 and a molecular weight of 303.80 g/mol. Its IUPAC name is (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine.

Molecular Properties

Compound Name(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine
PubChem CID59286705
Molecular FormulaC15H18ClN5
Molecular Weight303.80 g/mol
Exact Mass303.13
IUPAC Name(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine
SMILESCC[C@@H]1c2cncn2-c2cnc(Cl)nc2N1C1CCCC1
InChIInChI=1S/C15H18ClN5/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/t11-/m1/s1
InChIKeyOKUQGBGHLHSNGQ-LLVKDONJSA-N
XLogP3.53
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.80
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridin-3-amine
CID 77151093
3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine-7-carbonitrile
CID 87501006
2-chloro-8-cyclopentyl-7-ethyl-5-methanimidoyl-7H-pteridin-6-imine
CID 123177102
(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridine
CID 59765793
(4R)-7-chloro-5-cyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridine;(4R)-5-cyclopentyl-4-ethyl-7-(4-methylpiperazin-1-yl)-4H-[1,2,4]triazolo[4,3-f]pteridine;1-methylpiperidine
CID 159548127
(4R)-7-chloro-4-ethyl-5-(oxolan-3-yl)-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 87423187
3-[(4R)-7-chloro-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-5-yl]cyclobutan-1-ol
CID 88587169
7-chloro-4-ethyl-1-methyl-5-(oxan-4-yl)-4H-[1,2,4]triazolo[4,3-f]pteridine
CID 87223314
(7R)-2-chloro-7-ethyl-5-methyl-8-(oxan-4-yl)-7H-pteridin-6-one
CID 58405475
N,5-dicyclopentyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine
CID 66672557
2-chloro-8-cyclopentyl-5,7-dimethyl-6-methylidene-7H-pteridine
CID 123734885
5-cyclobutyl-4-ethyl-4H-[1,2,4]triazolo[4,3-f]pteridin-7-amine
CID 141194019

Frequently Asked Questions

What is the IUPAC name of (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine?
The IUPAC name of (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine (CID 59286705) is (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine.
What is the SMILES notation for (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine?
The canonical SMILES for (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine is CC[C@@H]1c2cncn2-c2cnc(Cl)nc2N1C1CCCC1.
What is the InChIKey of (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine?
The InChIKey is OKUQGBGHLHSNGQ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18ClN5/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/t11-/m1/s1.
What are the key properties of (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine?
(6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine has a molecular weight of 303.80 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-chloro-5-cyclopentyl-6-ethyl-6H-imidazo[1,5-f]pteridine is sourced from PubChem (CID 59286705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).