7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one

C21H27F3N8O2 — CID 146194184

IUPAC7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one
SMILESCO[C@H](C)C1C(=O)Nc2c(C)nc(N[C@@H]3CC[C@H](Nc4cnc(C(F)(F)F)cn4)C3)nc2N1C
InChIInChI=1S/C21H27F3N8O2/c1-10-16-18(32(3)17(11(2)34-4)19(33)30-16)31-20(27-10)29-13-6-5-12(7-13)28-15-9-25-14(8-26-15)21(22,23)24/h8-9,11-13,17H,5-7H2,1-4H3,(H,26,28)(H,30,33)(H,27,29,31)/t11-,12+,13-,17?/m1/s1
InChIKeyUWZVFTUZFPDNJH-JRYBQZLYSA-N
MW480.50 g/mol
LogP2.83
Rot. Bonds6

About 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one

7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one (PubChem CID 146194184) has the molecular formula C21H27F3N8O2 and a molecular weight of 480.50 g/mol. Its IUPAC name is 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one.

Molecular Properties

Compound Name7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one
PubChem CID146194184
Molecular FormulaC21H27F3N8O2
Molecular Weight480.50 g/mol
Exact Mass480.22
IUPAC Name7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one
SMILESCO[C@H](C)C1C(=O)Nc2c(C)nc(N[C@@H]3CC[C@H](Nc4cnc(C(F)(F)F)cn4)C3)nc2N1C
InChIInChI=1S/C21H27F3N8O2/c1-10-16-18(32(3)17(11(2)34-4)19(33)30-16)31-20(27-10)29-13-6-5-12(7-13)28-15-9-25-14(8-26-15)21(22,23)24/h8-9,11-13,17H,5-7H2,1-4H3,(H,26,28)(H,30,33)(H,27,29,31)/t11-,12+,13-,17?/m1/s1
InChIKeyUWZVFTUZFPDNJH-JRYBQZLYSA-N
XLogP2.83
TPSA117.19 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.50
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one?
The IUPAC name of 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one (CID 146194184) is 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one.
What is the SMILES notation for 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one?
The canonical SMILES for 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one is CO[C@H](C)C1C(=O)Nc2c(C)nc(N[C@@H]3CC[C@H](Nc4cnc(C(F)(F)F)cn4)C3)nc2N1C.
What is the InChIKey of 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one?
The InChIKey is UWZVFTUZFPDNJH-JRYBQZLYSA-N. The full InChI is InChI=1S/C21H27F3N8O2/c1-10-16-18(32(3)17(11(2)34-4)19(33)30-16)31-20(27-10)29-13-6-5-12(7-13)28-15-9-25-14(8-26-15)21(22,23)24/h8-9,11-13,17H,5-7H2,1-4H3,(H,26,28)(H,30,33)(H,27,29,31)/t11-,12+,13-,17?/m1/s1.
What are the key properties of 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one?
7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one has a molecular weight of 480.50 g/mol, XLogP of 2.83, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1R)-1-methoxyethyl]-4,8-dimethyl-2-[[(1R,3S)-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]cyclopentyl]amino]-5,7-dihydropteridin-6-one is sourced from PubChem (CID 146194184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).