6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine

C17H22N8O — CID 46903494

IUPAC6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine
SMILESCOc1ncnc2c1ncn2CCCN1CCN(c2ncccn2)CC1
InChIInChI=1S/C17H22N8O/c1-26-16-14-15(20-12-21-16)25(13-22-14)7-3-6-23-8-10-24(11-9-23)17-18-4-2-5-19-17/h2,4-5,12-13H,3,6-11H2,1H3
InChIKeyYFAZJTXPDASPPS-UHFFFAOYSA-N
MW354.42 g/mol
LogP0.84
Rot. Bonds6

About 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine

6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine (PubChem CID 46903494) has the molecular formula C17H22N8O and a molecular weight of 354.42 g/mol. Its IUPAC name is 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine.

Molecular Properties

Compound Name6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine
PubChem CID46903494
Molecular FormulaC17H22N8O
Molecular Weight354.42 g/mol
Exact Mass354.19
IUPAC Name6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine
SMILESCOc1ncnc2c1ncn2CCCN1CCN(c2ncccn2)CC1
InChIInChI=1S/C17H22N8O/c1-26-16-14-15(20-12-21-16)25(13-22-14)7-3-6-23-8-10-24(11-9-23)17-18-4-2-5-19-17/h2,4-5,12-13H,3,6-11H2,1H3
InChIKeyYFAZJTXPDASPPS-UHFFFAOYSA-N
XLogP0.84
TPSA85.09 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.42
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

6-methoxy-9-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]purine
CID 46903593
2-[4-(3-methoxypropyl)piperazin-1-yl]pyrimidine
CID 171069544
9-[3-(4-methylpiperazin-1-yl)propyl]purin-6-amine
CID 62898747
6-chloro-9-[3-(4-phenylpiperazin-1-yl)propyl]purine
CID 21493411
9-[3-(4-ethylpiperazin-1-yl)propyl]-N,N-dimethylpurin-6-amine
CID 155552908
2-methoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridine-3-carboxamide
CID 39541853
9-(2-methoxyethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)purine
CID 165433645
2-[4-[9-(2-methoxyethyl)purin-6-yl]piperazin-1-yl]pyrimidine-4-carbonitrile
CID 155798977
6-(4-ethylpiperazin-1-yl)-9-propylpurine
CID 155561410
9-(2-methoxyethyl)-6-piperazin-1-ylpurine
CID 155941203
6-chloro-9-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]purine
CID 21493397
N-[(4-methoxyphenyl)methyl]-3-(6-methoxypurin-9-yl)-N-[3-(6-methoxypurin-9-yl)propyl]propan-1-amine
CID 46903486

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine?
The IUPAC name of 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine (CID 46903494) is 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine.
What is the SMILES notation for 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine?
The canonical SMILES for 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine is COc1ncnc2c1ncn2CCCN1CCN(c2ncccn2)CC1.
What is the InChIKey of 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine?
The InChIKey is YFAZJTXPDASPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N8O/c1-26-16-14-15(20-12-21-16)25(13-22-14)7-3-6-23-8-10-24(11-9-23)17-18-4-2-5-19-17/h2,4-5,12-13H,3,6-11H2,1H3.
What are the key properties of 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine?
6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine has a molecular weight of 354.42 g/mol, XLogP of 0.84, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine is sourced from PubChem (CID 46903494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).