2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine

C9H11N5 — CID 84771114

IUPAC2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine
SMILESCCc1ccnn1-c1ncc(N)cn1
InChIInChI=1S/C9H11N5/c1-2-8-3-4-13-14(8)9-11-5-7(10)6-12-9/h3-6H,2,10H2,1H3
InChIKeyAVXVMVYJAPCHSD-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.81
Rot. Bonds2

About 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine

2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine (PubChem CID 84771114) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine
PubChem CID84771114
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine
SMILESCCc1ccnn1-c1ncc(N)cn1
InChIInChI=1S/C9H11N5/c1-2-8-3-4-13-14(8)9-11-5-7(10)6-12-9/h3-6H,2,10H2,1H3
InChIKeyAVXVMVYJAPCHSD-UHFFFAOYSA-N
XLogP0.81
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5-ethylpyrazol-1-yl)pyrimidin-5-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

2-(5-ethylpyrazol-1-yl)pyrimidine-4-carboxylic acid
CID 84785997
4-bromo-2-(5-ethylpyrazol-1-yl)pyridine
CID 84804173
6-(5-ethylpyrazol-1-yl)pyridine-3-carboxylic acid
CID 84785161
2-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,5-diamine
CID 103004407
1-[(2-ethylpyrazol-3-yl)methyl]-5-methylimidazol-2-amine
CID 114557114
1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 114554203
6-(5-ethyl-1,2,4-triazol-1-yl)pyridin-3-amine
CID 174145326
1-butyl-5-ethylpyrazole
CID 23006159
2-(4,4-diethylpiperidin-1-yl)pyrimidin-5-amine
CID 63160997
2-(5-methylpyrazol-1-yl)-1H-imidazol-5-amine
CID 96633790
[2-(4-fluorophenyl)pyrazol-3-yl]methanamine
CID 83877731
(2-ethylpyrazol-3-yl)methylazanium
CID 7176049

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine?
The IUPAC name of 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine (CID 84771114) is 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine.
What is the SMILES notation for 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine?
The canonical SMILES for 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine is CCc1ccnn1-c1ncc(N)cn1.
What is the InChIKey of 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine?
The InChIKey is AVXVMVYJAPCHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-2-8-3-4-13-14(8)9-11-5-7(10)6-12-9/h3-6H,2,10H2,1H3.
What are the key properties of 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine?
2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine has a molecular weight of 189.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine is sourced from PubChem (CID 84771114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).