4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine

C17H20N8O2 — CID 90104284

IUPAC4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine
SMILESCOCCn1ncc(Nc2nc(-c3ccco3)nc3cn[nH]c23)c1N(C)C
InChIInChI=1S/C17H20N8O2/c1-24(2)17-12(10-19-25(17)6-8-26-3)21-16-14-11(9-18-23-14)20-15(22-16)13-5-4-7-27-13/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,23)(H,20,21,22)
InChIKeyARIDQJMPUPPCJW-UHFFFAOYSA-N
MW368.40 g/mol
LogP2.27
Rot. Bonds7

About 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine

4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine (PubChem CID 90104284) has the molecular formula C17H20N8O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine.

Molecular Properties

Compound Name4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine
PubChem CID90104284
Molecular FormulaC17H20N8O2
Molecular Weight368.40 g/mol
Exact Mass368.17
IUPAC Name4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine
SMILESCOCCn1ncc(Nc2nc(-c3ccco3)nc3cn[nH]c23)c1N(C)C
InChIInChI=1S/C17H20N8O2/c1-24(2)17-12(10-19-25(17)6-8-26-3)21-16-14-11(9-18-23-14)20-15(22-16)13-5-4-7-27-13/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,23)(H,20,21,22)
InChIKeyARIDQJMPUPPCJW-UHFFFAOYSA-N
XLogP2.27
TPSA109.92 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine 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-[5-fluoro-1-(2-methoxyethyl)pyrazol-4-yl]-5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 90104972
N-(1,5-dimethylpyrazol-4-yl)-5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 90106308
N-[5-chloro-1-(2-methoxyethyl)pyrazol-4-yl]-5-(1,3-oxazol-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 118380657
N-[5-chloro-1-(2-methoxyethyl)pyrazol-4-yl]-5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 90104465
1-[4-[[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]amino]pyrazol-1-yl]cyclohexane-1-carbonitrile
CID 90105262
N-[5-chloro-1-(2-methoxyethyl)pyrazol-4-yl]-7-methylsulfonyl-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 90103691
6-(furan-2-yl)-1-(2-methoxyethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 154363665
7-chloro-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrazolo[4,5-d]pyrimidine
CID 90103823
N-[[5-(furan-2-yl)-1H-pyrazol-4-yl]methyl]-2-methoxyethanamine
CID 79484773
4-chloro-5-[1-(furan-2-yl)ethylamino]-2-(2-methoxyethyl)pyridazin-3-one
CID 115573815
2-[2-(furan-2-yl)-4,6-dimethylpyrimidin-5-yl]-N-(2-methoxyethyl)propan-1-amine
CID 62757289
N-(2-chlorophenyl)-2-(furan-2-yl)quinazolin-4-amine
CID 91964196

Frequently Asked Questions

What is the IUPAC name of 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine?
The IUPAC name of 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine (CID 90104284) is 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine.
What is the SMILES notation for 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine?
The canonical SMILES for 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine is COCCn1ncc(Nc2nc(-c3ccco3)nc3cn[nH]c23)c1N(C)C.
What is the InChIKey of 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine?
The InChIKey is ARIDQJMPUPPCJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N8O2/c1-24(2)17-12(10-19-25(17)6-8-26-3)21-16-14-11(9-18-23-14)20-15(22-16)13-5-4-7-27-13/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,23)(H,20,21,22).
What are the key properties of 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine?
4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine has a molecular weight of 368.40 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[5-(furan-2-yl)-1H-pyrazolo[4,5-d]pyrimidin-7-yl]-1-(2-methoxyethyl)-5-N,5-N-dimethylpyrazole-4,5-diamine is sourced from PubChem (CID 90104284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).