3-(7H-purin-6-yloxy)cyclopentan-1-amine

C10H13N5O — CID 79465933

IUPAC3-(7H-purin-6-yloxy)cyclopentan-1-amine
SMILESNC1CCC(Oc2ncnc3nc[nH]c23)C1
InChIInChI=1S/C10H13N5O/c11-6-1-2-7(3-6)16-10-8-9(13-4-12-8)14-5-15-10/h4-7H,1-3,11H2,(H,12,13,14,15)
InChIKeyQQYMHTATUXTOKH-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.61
Rot. Bonds2

About 3-(7H-purin-6-yloxy)cyclopentan-1-amine

3-(7H-purin-6-yloxy)cyclopentan-1-amine (PubChem CID 79465933) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 3-(7H-purin-6-yloxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(7H-purin-6-yloxy)cyclopentan-1-amine
PubChem CID79465933
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name3-(7H-purin-6-yloxy)cyclopentan-1-amine
SMILESNC1CCC(Oc2ncnc3nc[nH]c23)C1
InChIInChI=1S/C10H13N5O/c11-6-1-2-7(3-6)16-10-8-9(13-4-12-8)14-5-15-10/h4-7H,1-3,11H2,(H,12,13,14,15)
InChIKeyQQYMHTATUXTOKH-UHFFFAOYSA-N
XLogP0.61
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-bromopyrimidin-4-yl)oxycyclopentan-1-amine
CID 79465626
3-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxycyclopentan-1-amine
CID 102687168
6-prop-2-enoxy-7H-purine
CID 3816971
7H-purin-6-yl 2-aminoacetate
CID 54229916
2-(7H-purin-6-yloxy)acetic acid
CID 114335218
3-[(5-chloro-3-fluoro-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79734556
(3S)-2-(7H-purin-6-yl)oxolan-3-amine
CID 86585157
3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
CID 79466130
tris(dimethylamino)-(7H-purin-6-yloxy)phosphanium
CID 24751262
3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine
CID 79465940
5-aminooxan-3-ol;methanol;7H-purin-6-amine
CID 176998987
7H-purin-6-amine;hydrochloride
CID 169432832

Frequently Asked Questions

What is the IUPAC name of 3-(7H-purin-6-yloxy)cyclopentan-1-amine?
The IUPAC name of 3-(7H-purin-6-yloxy)cyclopentan-1-amine (CID 79465933) is 3-(7H-purin-6-yloxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(7H-purin-6-yloxy)cyclopentan-1-amine?
The canonical SMILES for 3-(7H-purin-6-yloxy)cyclopentan-1-amine is NC1CCC(Oc2ncnc3nc[nH]c23)C1.
What is the InChIKey of 3-(7H-purin-6-yloxy)cyclopentan-1-amine?
The InChIKey is QQYMHTATUXTOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c11-6-1-2-7(3-6)16-10-8-9(13-4-12-8)14-5-15-10/h4-7H,1-3,11H2,(H,12,13,14,15).
What are the key properties of 3-(7H-purin-6-yloxy)cyclopentan-1-amine?
3-(7H-purin-6-yloxy)cyclopentan-1-amine has a molecular weight of 219.25 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7H-purin-6-yloxy)cyclopentan-1-amine is sourced from PubChem (CID 79465933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).