2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine

C15H23N5 — CID 80942222

IUPAC2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
SMILESCCCNc1cc(-n2nc(C)c(C)c2C)nc(CC)n1
InChIInChI=1S/C15H23N5/c1-6-8-16-14-9-15(18-13(7-2)17-14)20-12(5)10(3)11(4)19-20/h9H,6-8H2,1-5H3,(H,16,17,18)
InChIKeyNPZAHKABHMFWOW-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.97
Rot. Bonds5

About 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine

2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine (PubChem CID 80942222) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
PubChem CID80942222
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
SMILESCCCNc1cc(-n2nc(C)c(C)c2C)nc(CC)n1
InChIInChI=1S/C15H23N5/c1-6-8-16-14-9-15(18-13(7-2)17-14)20-12(5)10(3)11(4)19-20/h9H,6-8H2,1-5H3,(H,16,17,18)
InChIKeyNPZAHKABHMFWOW-UHFFFAOYSA-N
XLogP2.97
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)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

6-(4-bromo-3,5-dimethylpyrazol-1-yl)-N,2-dipropylpyrimidin-4-amine
CID 80943054
2-ethyl-5-methyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
CID 80992240
4-N-[3-(diethylamino)propyl]-2-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 80939676
2-ethyl-N-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80938482
2-ethyl-4-N-(4-methylpentyl)-6-N-propylpyrimidine-4,6-diamine
CID 80935431
2-ethyl-4-N-(3-methylsulfanylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80935369
2-ethyl-6-(2-ethylpyrrolidin-1-yl)-N-propylpyrimidin-4-amine
CID 80933803
6-(4-ethoxypiperidin-1-yl)-2-ethyl-N-propylpyrimidin-4-amine
CID 80939867
2-ethyl-6-N-propyl-4-N-(2-pyrrolidin-1-ylethyl)pyrimidine-4,6-diamine
CID 80934686
4-N-butyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80946225
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
6-(2,3-dihydroindol-1-yl)-2-ethyl-N-propylpyrimidin-4-amine
CID 80939492

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine (CID 80942222) is 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine is CCCNc1cc(-n2nc(C)c(C)c2C)nc(CC)n1.
What is the InChIKey of 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine?
The InChIKey is NPZAHKABHMFWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-6-8-16-14-9-15(18-13(7-2)17-14)20-12(5)10(3)11(4)19-20/h9H,6-8H2,1-5H3,(H,16,17,18).
What are the key properties of 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine?
2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80942222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).