4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine

C14H16N6O — CID 118741268

IUPAC4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
SMILESCN(C)c1nccc(NCc2cc(-c3ccco3)n[nH]2)n1
InChIInChI=1S/C14H16N6O/c1-20(2)14-15-6-5-13(17-14)16-9-10-8-11(19-18-10)12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H,18,19)(H,15,16,17)
InChIKeyWFSJEMPOWCPMIX-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.14
Rot. Bonds5

About 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine

4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine (PubChem CID 118741268) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
PubChem CID118741268
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
SMILESCN(C)c1nccc(NCc2cc(-c3ccco3)n[nH]2)n1
InChIInChI=1S/C14H16N6O/c1-20(2)14-15-6-5-13(17-14)16-9-10-8-11(19-18-10)12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H,18,19)(H,15,16,17)
InChIKeyWFSJEMPOWCPMIX-UHFFFAOYSA-N
XLogP2.14
TPSA82.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine (CID 118741268) is 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine is CN(C)c1nccc(NCc2cc(-c3ccco3)n[nH]2)n1.
What is the InChIKey of 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine?
The InChIKey is WFSJEMPOWCPMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-20(2)14-15-6-5-13(17-14)16-9-10-8-11(19-18-10)12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H,18,19)(H,15,16,17).
What are the key properties of 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine?
4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine has a molecular weight of 284.32 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine is sourced from PubChem (CID 118741268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).