N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C12H13N7O — CID 59028727

IUPACN-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESc1noc(C2CC[C@H](Nc3ncnc4[nH]ncc34)C2)n1
InChIInChI=1S/C12H13N7O/c1-2-8(3-7(1)12-15-6-17-20-12)18-10-9-4-16-19-11(9)14-5-13-10/h4-8H,1-3H2,(H2,13,14,16,18,19)/t7?,8-/m0/s1
InChIKeyKSFICMTWACHIMN-MQWKRIRWSA-N
MW271.28 g/mol
LogP1.48
Rot. Bonds3

About N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 59028727) has the molecular formula C12H13N7O and a molecular weight of 271.28 g/mol. Its IUPAC name is N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID59028727
Molecular FormulaC12H13N7O
Molecular Weight271.28 g/mol
Exact Mass271.12
IUPAC NameN-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESc1noc(C2CC[C@H](Nc3ncnc4[nH]ncc34)C2)n1
InChIInChI=1S/C12H13N7O/c1-2-8(3-7(1)12-15-6-17-20-12)18-10-9-4-16-19-11(9)14-5-13-10/h4-8H,1-3H2,(H2,13,14,16,18,19)/t7?,8-/m0/s1
InChIKeyKSFICMTWACHIMN-MQWKRIRWSA-N
XLogP1.48
TPSA105.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S,3R)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 11702984
N-[(1S,3S)-3-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 11646816
N-cyclopentyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine;5-phenyl-1,2,4-oxadiazole
CID 143181122
N-cyclohex-3-en-1-yl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133322747
N-[(1S)-3-(2-phenylethoxy)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 59834846
N-[(1S,3S)-3-[2-(4-fluorophenyl)ethoxy]cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 11544663
N-(3-fluorocyclopentyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine;2-(4-methylphenyl)ethanol
CID 143007954
N-[(1S)-3-[(2S)-2-fluoro-2-phenylethoxy]cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 59992438
N-[4-[[(1R,2R)-2-phenylcyclopropyl]methoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 69276306
(1R)-1-(4-methylphenyl)-2-[(3S)-3-(1H-pyrazolo[5,4-d]pyrimidin-4-ylamino)cyclopentyl]oxyethanol
CID 59992440
N-[(1S,3S)-3-[2-(3-methylphenyl)ethoxy]cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 11667219
CID 70319552
CID 70319552

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 59028727) is N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine is c1noc(C2CC[C@H](Nc3ncnc4[nH]ncc34)C2)n1.
What is the InChIKey of N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is KSFICMTWACHIMN-MQWKRIRWSA-N. The full InChI is InChI=1S/C12H13N7O/c1-2-8(3-7(1)12-15-6-17-20-12)18-10-9-4-16-19-11(9)14-5-13-10/h4-8H,1-3H2,(H2,13,14,16,18,19)/t7?,8-/m0/s1.
What are the key properties of N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 271.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-3-(1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 59028727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).