N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine

C8H10N6 — CID 164595890

IUPACN-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCCNc1ncnc(-n2cccn2)n1
InChIInChI=1S/C8H10N6/c1-2-9-7-10-6-11-8(13-7)14-5-3-4-12-14/h3-6H,2H2,1H3,(H,9,10,11,13)
InChIKeyIKBWFUQTGHJJSN-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.49
Rot. Bonds3

About N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine

N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine (PubChem CID 164595890) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine
PubChem CID164595890
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC NameN-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCCNc1ncnc(-n2cccn2)n1
InChIInChI=1S/C8H10N6/c1-2-9-7-10-6-11-8(13-7)14-5-3-4-12-14/h3-6H,2H2,1H3,(H,9,10,11,13)
InChIKeyIKBWFUQTGHJJSN-UHFFFAOYSA-N
XLogP0.49
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine 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 N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine (CID 164595890) is N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine is CCNc1ncnc(-n2cccn2)n1.
What is the InChIKey of N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine?
The InChIKey is IKBWFUQTGHJJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-2-9-7-10-6-11-8(13-7)14-5-3-4-12-14/h3-6H,2H2,1H3,(H,9,10,11,13).
What are the key properties of N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine?
N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine has a molecular weight of 190.21 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-pyrazol-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 164595890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).