4-chloro-3-ethyl-1-methylpyrazol-5-amine

C6H10ClN3 — CID 15332583

IUPAC4-chloro-3-ethyl-1-methylpyrazol-5-amine
SMILESCCc1nn(C)c(N)c1Cl
InChIInChI=1S/C6H10ClN3/c1-3-4-5(7)6(8)10(2)9-4/h3,8H2,1-2H3
InChIKeyVCBQNQIQCYBNNB-UHFFFAOYSA-N
MW159.62 g/mol
LogP1.22
Rot. Bonds1

About 4-chloro-3-ethyl-1-methylpyrazol-5-amine

4-chloro-3-ethyl-1-methylpyrazol-5-amine (PubChem CID 15332583) has the molecular formula C6H10ClN3 and a molecular weight of 159.62 g/mol. Its IUPAC name is 4-chloro-3-ethyl-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-chloro-3-ethyl-1-methylpyrazol-5-amine
PubChem CID15332583
Molecular FormulaC6H10ClN3
Molecular Weight159.62 g/mol
Exact Mass159.06
IUPAC Name4-chloro-3-ethyl-1-methylpyrazol-5-amine
SMILESCCc1nn(C)c(N)c1Cl
InChIInChI=1S/C6H10ClN3/c1-3-4-5(7)6(8)10(2)9-4/h3,8H2,1-2H3
InChIKeyVCBQNQIQCYBNNB-UHFFFAOYSA-N
XLogP1.22
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.62
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-3-ethyl-1-methylpyrazol-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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-ethyl-1-methylpyrazol-5-amine?
The IUPAC name of 4-chloro-3-ethyl-1-methylpyrazol-5-amine (CID 15332583) is 4-chloro-3-ethyl-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-chloro-3-ethyl-1-methylpyrazol-5-amine?
The canonical SMILES for 4-chloro-3-ethyl-1-methylpyrazol-5-amine is CCc1nn(C)c(N)c1Cl.
What is the InChIKey of 4-chloro-3-ethyl-1-methylpyrazol-5-amine?
The InChIKey is VCBQNQIQCYBNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClN3/c1-3-4-5(7)6(8)10(2)9-4/h3,8H2,1-2H3.
What are the key properties of 4-chloro-3-ethyl-1-methylpyrazol-5-amine?
4-chloro-3-ethyl-1-methylpyrazol-5-amine has a molecular weight of 159.62 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-ethyl-1-methylpyrazol-5-amine is sourced from PubChem (CID 15332583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).