2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide

C12H16N6O2 — CID 10934704

IUPAC2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide
SMILESNc1ncnc2c1ncn2[C@@H]1CC[C@@H](CC(=O)NO)C1
InChIInChI=1S/C12H16N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h5-8,20H,1-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m1/s1
InChIKeyNITZEITXMRNCEG-HTQZYQBOSA-N
MW276.30 g/mol
LogP0.65
Rot. Bonds3

About 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide

2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide (PubChem CID 10934704) has the molecular formula C12H16N6O2 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide
PubChem CID10934704
Molecular FormulaC12H16N6O2
Molecular Weight276.30 g/mol
Exact Mass276.13
IUPAC Name2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide
SMILESNc1ncnc2c1ncn2[C@@H]1CC[C@@H](CC(=O)NO)C1
InChIInChI=1S/C12H16N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h5-8,20H,1-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m1/s1
InChIKeyNITZEITXMRNCEG-HTQZYQBOSA-N
XLogP0.65
TPSA118.95 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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
(1S,3R)-2-[4-(6-Amino-purin-9-yl)-cyclopent-2-enyl]-N-hydroxy-acetamide
CID 10989442
7-[[2-chloro-9-(2-methylpropyl)purin-6-yl]amino]-N-hydroxyheptanamide
CID 127026516
6-[(2-amino-7H-purin-6-yl)amino]-N-hydroxyhexanamide
CID 127027439
6-[(2-amino-9-propan-2-ylpurin-6-yl)amino]-N-hydroxyhexanamide
CID 127027440
7-[(2-amino-7H-purin-6-yl)amino]-N-hydroxyheptanamide
CID 127027441
6-[(9-butyl-2-chloropurin-6-yl)amino]-N-hydroxyhexanamide
CID 127027443
7-[(2-amino-9-propan-2-ylpurin-6-yl)amino]-N-hydroxyheptanamide
CID 127039213
N-hydroxy-7-(7H-purin-6-ylamino)heptanamide
CID 127042095
4-(6-Amino-purin-9-yl)-N-hydroxy-butyramide
CID 10014327
(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

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide?
The IUPAC name of 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide (CID 10934704) is 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide?
The canonical SMILES for 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide is Nc1ncnc2c1ncn2[C@@H]1CC[C@@H](CC(=O)NO)C1.
What is the InChIKey of 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide?
The InChIKey is NITZEITXMRNCEG-HTQZYQBOSA-N. The full InChI is InChI=1S/C12H16N6O2/c13-11-10-12(15-5-14-11)18(6-16-10)8-2-1-7(3-8)4-9(19)17-20/h5-8,20H,1-4H2,(H,17,19)(H2,13,14,15)/t7-,8-/m1/s1.
What are the key properties of 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide?
2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide has a molecular weight of 276.30 g/mol, XLogP of 0.65, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,3R)-3-(6-aminopurin-9-yl)cyclopentyl]-N-hydroxyacetamide is sourced from PubChem (CID 10934704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).