6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine

C19H23N5O2 — CID 5329560

IUPAC6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine
SMILESCOc1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1
InChIInChI=1S/C19H23N5O2/c1-25-15-9-7-14(8-10-15)22-19-23-17-16(20-12-21-17)18(24-19)26-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H2,20,21,22,23,24)
InChIKeyRAWVHPLWRBUZQW-UHFFFAOYSA-N
MW353.43 g/mol
LogP4.06
Rot. Bonds6

About 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine

6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine (PubChem CID 5329560) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine.

Molecular Properties

Compound Name6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine
PubChem CID5329560
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine
SMILESCOc1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1
InChIInChI=1S/C19H23N5O2/c1-25-15-9-7-14(8-10-15)22-19-23-17-16(20-12-21-17)18(24-19)26-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H2,20,21,22,23,24)
InChIKeyRAWVHPLWRBUZQW-UHFFFAOYSA-N
XLogP4.06
TPSA84.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(Phenylmethoxy)-9H-purin-2-amine
CID 4578
2-Anilino-6-cyclohexylmethoxypurine
CID 1540
6-Benzyloxypurine
CID 853677
O6-Cyclohexylmethoxy-2-(4'-sulphamoylanilino) purine
CID 4566
6-Cyclohexylmethyloxy-2-(4'-hydroxyanilino)purine
CID 447649
3-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-benzenesulfonamide
CID 447655
6-Cyclohexylmethoxy-2-(3'-chloroanilino) purine
CID 4565
7H-Adenine, N-(o-methoxyphenyl)-
CID 52000
6-((4-(Aminomethyl)benzyl)oxy)-9H-purin-2-amine
CID 25149605
(1-{3-[4-(1h-Benzimidazol-2-Ylamino)phenoxy]pyridin-2-Yl}piperidin-4-Yl)methanol
CID 70679302
O6-Substituted Guanine Deriv. 32
CID 5329516
O6-Cyclohexylmethylguanine deriv. 20
CID 5329555

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine?
The IUPAC name of 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine (CID 5329560) is 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine.
What is the SMILES notation for 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine?
The canonical SMILES for 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine is COc1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1.
What is the InChIKey of 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine?
The InChIKey is RAWVHPLWRBUZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-25-15-9-7-14(8-10-15)22-19-23-17-16(20-12-21-17)18(24-19)26-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H2,20,21,22,23,24).
What are the key properties of 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine?
6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine has a molecular weight of 353.43 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylmethoxy)-N-(4-methoxyphenyl)-7H-purin-2-amine is sourced from PubChem (CID 5329560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).