4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine

C14H18N6 — CID 71850434

IUPAC4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine
SMILESNc1c(NC(C2CC2)C2CC2)ncnc1-n1cccn1
InChIInChI=1S/C14H18N6/c15-11-13(19-12(9-2-3-9)10-4-5-10)16-8-17-14(11)20-7-1-6-18-20/h1,6-10,12H,2-5,15H2,(H,16,17,19)
InChIKeySWSRKZOUOHLSIC-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.85
Rot. Bonds5

About 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine

4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine (PubChem CID 71850434) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine.

Molecular Properties

Compound Name4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine
PubChem CID71850434
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine
SMILESNc1c(NC(C2CC2)C2CC2)ncnc1-n1cccn1
InChIInChI=1S/C14H18N6/c15-11-13(19-12(9-2-3-9)10-4-5-10)16-8-17-14(11)20-7-1-6-18-20/h1,6-10,12H,2-5,15H2,(H,16,17,19)
InChIKeySWSRKZOUOHLSIC-UHFFFAOYSA-N
XLogP1.85
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-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

Frequently Asked Questions

What is the IUPAC name of 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine?
The IUPAC name of 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine (CID 71850434) is 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine.
What is the SMILES notation for 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine?
The canonical SMILES for 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine is Nc1c(NC(C2CC2)C2CC2)ncnc1-n1cccn1.
What is the InChIKey of 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine?
The InChIKey is SWSRKZOUOHLSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c15-11-13(19-12(9-2-3-9)10-4-5-10)16-8-17-14(11)20-7-1-6-18-20/h1,6-10,12H,2-5,15H2,(H,16,17,19).
What are the key properties of 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine?
4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine has a molecular weight of 270.34 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(dicyclopropylmethyl)-6-pyrazol-1-ylpyrimidine-4,5-diamine is sourced from PubChem (CID 71850434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).