1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine

C16H16Cl2N6 — CID 18001860

IUPAC1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine
SMILESNN(c1ccccc1Cl)c1nc(Cl)nc2c1ncn2C1CCCC1
InChIInChI=1S/C16H16Cl2N6/c17-11-7-3-4-8-12(11)24(19)15-13-14(21-16(18)22-15)23(9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6,19H2
InChIKeyJWYWYBNPCCHXGT-UHFFFAOYSA-N
MW363.25 g/mol
LogP4.26
Rot. Bonds3

About 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine

1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine (PubChem CID 18001860) has the molecular formula C16H16Cl2N6 and a molecular weight of 363.25 g/mol. Its IUPAC name is 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine.

Molecular Properties

Compound Name1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine
PubChem CID18001860
Molecular FormulaC16H16Cl2N6
Molecular Weight363.25 g/mol
Exact Mass362.08
IUPAC Name1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine
SMILESNN(c1ccccc1Cl)c1nc(Cl)nc2c1ncn2C1CCCC1
InChIInChI=1S/C16H16Cl2N6/c17-11-7-3-4-8-12(11)24(19)15-13-14(21-16(18)22-15)23(9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6,19H2
InChIKeyJWYWYBNPCCHXGT-UHFFFAOYSA-N
XLogP4.26
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.25
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-9-cyclopentyl-N-ethyl-N-pyridin-3-ylpurin-6-amine
CID 18473403
2-chloro-9-cyclopentyl-N-(3-phenylpropyl)purin-6-amine
CID 18473321
N-[(6-bromo-3-pyridinyl)methyl]-2-chloro-9-cyclopentylpurin-6-amine
CID 90332878
6-chloro-9-cyclobutylpurin-2-amine
CID 14781927
2-chloro-9-cyclobutylpurine
CID 174912111
2-chloro-N-[2-[[4-(2-chloroethoxy)phenyl]methoxy]phenyl]-9-cyclopentylpurin-6-amine
CID 11340966
N-[4-[(2-chloro-9-cyclohexylpurin-6-yl)amino]phenyl]acetamide
CID 117089119
2-chloro-9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-6-amine
CID 18001903
5,7-dichloro-3-cyclopentylimidazo[4,5-b]pyridine;ethane;propane-2,2-diol
CID 162735522
2-N-[2-chloro-9-(oxolan-2-yl)purin-6-yl]benzene-1,2-diamine
CID 146575258
9-cyclopentyl-6-N-(4-phenylphenyl)purine-2,6-diamine
CID 57147797
2-N-(4-aminocyclohexyl)-6-N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-9-cyclopentylpurine-2,6-diamine
CID 22896351

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine?
The IUPAC name of 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine (CID 18001860) is 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine.
What is the SMILES notation for 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine?
The canonical SMILES for 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine is NN(c1ccccc1Cl)c1nc(Cl)nc2c1ncn2C1CCCC1.
What is the InChIKey of 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine?
The InChIKey is JWYWYBNPCCHXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N6/c17-11-7-3-4-8-12(11)24(19)15-13-14(21-16(18)22-15)23(9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6,19H2.
What are the key properties of 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine?
1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine has a molecular weight of 363.25 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-9-cyclopentylpurin-6-yl)-1-(2-chlorophenyl)hydrazine is sourced from PubChem (CID 18001860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).