3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione

C13H21N5O2 — CID 73328329

IUPAC3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione
SMILESCCCN1C(N2CCCC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C13H21N5O2/c1-3-6-18-9-10(16(2)13(20)15-11(9)19)14-12(18)17-7-4-5-8-17/h9-10H,3-8H2,1-2H3,(H,15,19,20)
InChIKeyBTZFIEDXWOZUBU-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.04
Rot. Bonds2

About 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione

3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione (PubChem CID 73328329) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione.

Molecular Properties

Compound Name3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione
PubChem CID73328329
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione
SMILESCCCN1C(N2CCCC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C13H21N5O2/c1-3-6-18-9-10(16(2)13(20)15-11(9)19)14-12(18)17-7-4-5-8-17/h9-10H,3-8H2,1-2H3,(H,15,19,20)
InChIKeyBTZFIEDXWOZUBU-UHFFFAOYSA-N
XLogP0.04
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-butyl-3-propyl-5,7-dihydro-4H-purine-2,6-dione
CID 44339609
1-methyl-3-(2-methylpropyl)-5,7-dihydro-4H-purine-2,6-dione
CID 526707
1-Butyl-3-ethyl-8-hydroxy-3,4,5,7-tetrahydro-1H-purine-2,6-dione
CID 4072727
1-(5-Aminohexyl)-3,7-dimethyl-4,5-dihydropurine-2,6-dione
CID 138963613
1-[1-(2,2-Difluoroethyl)piperidin-4-yl]-2-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-ethylguanidine
CID 112163438
8-[4-(2,2-Difluoroethyl)piperazin-1-yl]-3,7-dimethyl-4,5-dihydropurine-2,6-dione
CID 133569139
1,3,9-trimethyl-6,7,8,9,10,11a-hexahydro-4aH-purino[7,8-a][1,3]diazepine-2,4-dione
CID 357305
1H-Purine-2,6-dione, 3,4,5,9-tetrahydro-1,3-dimethyl-
CID 3052767
3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpropanamide
CID 10729747
3-ethyl-5,7-dihydro-4H-purine-2,6-dione
CID 15346966
3-methyl-5,7-dihydro-4H-purine-2,6-dione
CID 15765823
1-Methyl-3,4,5,7-tetrahydropurine-2,6-dione
CID 23558449

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione?
The IUPAC name of 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione (CID 73328329) is 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione.
What is the SMILES notation for 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione?
The canonical SMILES for 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione is CCCN1C(N2CCCC2)=NC2C1C(=O)NC(=O)N2C.
What is the InChIKey of 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione?
The InChIKey is BTZFIEDXWOZUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-3-6-18-9-10(16(2)13(20)15-11(9)19)14-12(18)17-7-4-5-8-17/h9-10H,3-8H2,1-2H3,(H,15,19,20).
What are the key properties of 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione?
3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione has a molecular weight of 279.34 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-propyl-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione is sourced from PubChem (CID 73328329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).