2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide

C12H14N6O2 — CID 10989442

IUPAC2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide
SMILESNc1ncnc2c1ncn2[C@H]1C=C[C@H](CC(=O)NO)C1
InChIInChI=1S/C12H14N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h1-2,5-8,20H,3-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m0/s1
InChIKeyFBYMTNKHOYHJPZ-YUMQZZPRSA-N
MW274.28 g/mol
LogP0.42
Rot. Bonds3

About 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide

2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide (PubChem CID 10989442) has the molecular formula C12H14N6O2 and a molecular weight of 274.28 g/mol. Its IUPAC name is 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide
PubChem CID10989442
Molecular FormulaC12H14N6O2
Molecular Weight274.28 g/mol
Exact Mass274.12
IUPAC Name2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide
SMILESNc1ncnc2c1ncn2[C@H]1C=C[C@H](CC(=O)NO)C1
InChIInChI=1S/C12H14N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h1-2,5-8,20H,3-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m0/s1
InChIKeyFBYMTNKHOYHJPZ-YUMQZZPRSA-N
XLogP0.42
TPSA118.95 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

(1R,3R)-3-(6-Amino-purin-9-yl)-cyclopentanecarboxylic acid hydroxyamide
CID 10912305
(1R,3R)-2-[3-(6-Amino-purin-9-yl)-cyclopentyl]-N-hydroxy-acetamide
CID 10934704
(1R,3S)-3-(6-Amino-purin-9-yl)-cyclopentanecarboxylic acid hydroxyamide
CID 10869068
(1S,3S)-4-(6-Amino-purin-9-yl)-cyclopent-2-enecarboxylic acid hydroxyamide
CID 10989023
(1S,3S)-2-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-N-hydroxy-acetamide
CID 11000246
(1R,3S)-2-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-N-hydroxy-acetamide
CID 11086961
(1S,3R)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-acetic acid
CID 11139808
5-(6-Amino-purin-9-yl)-pentanoic acid hydroxyamide
CID 11776872
(1S,3S)-2-[3-(6-Amino-purin-9-yl)-cyclopentyl]-N-hydroxy-acetamide
CID 11780786
(1R,3R)-3-(6-amino-9H-purin-9-yl)-N-hydroxycyclopentanecarboxamide
CID 9834991
(1R,3R)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-acetic acid
CID 10858184
(1R,3S)-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-acetic acid
CID 10912229

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide?
The IUPAC name of 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide (CID 10989442) is 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide?
The canonical SMILES for 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide is Nc1ncnc2c1ncn2[C@H]1C=C[C@H](CC(=O)NO)C1.
What is the InChIKey of 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide?
The InChIKey is FBYMTNKHOYHJPZ-YUMQZZPRSA-N. The full InChI is InChI=1S/C12H14N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h1-2,5-8,20H,3-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m0/s1.
What are the key properties of 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide?
2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide has a molecular weight of 274.28 g/mol, XLogP of 0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-N-hydroxyacetamide is sourced from PubChem (CID 10989442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).