5-ethyl-1-pentan-3-ylpyrazol-4-amine

C10H19N3 — CID 66441235

IUPAC5-ethyl-1-pentan-3-ylpyrazol-4-amine
SMILESCCc1c(N)cnn1C(CC)CC
InChIInChI=1S/C10H19N3/c1-4-8(5-2)13-10(6-3)9(11)7-12-13/h7-8H,4-6,11H2,1-3H3
InChIKeyZYRMPGFMFDNBFG-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.39
Rot. Bonds4

About 5-ethyl-1-pentan-3-ylpyrazol-4-amine

5-ethyl-1-pentan-3-ylpyrazol-4-amine (PubChem CID 66441235) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 5-ethyl-1-pentan-3-ylpyrazol-4-amine.

Molecular Properties

Compound Name5-ethyl-1-pentan-3-ylpyrazol-4-amine
PubChem CID66441235
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name5-ethyl-1-pentan-3-ylpyrazol-4-amine
SMILESCCc1c(N)cnn1C(CC)CC
InChIInChI=1S/C10H19N3/c1-4-8(5-2)13-10(6-3)9(11)7-12-13/h7-8H,4-6,11H2,1-3H3
InChIKeyZYRMPGFMFDNBFG-UHFFFAOYSA-N
XLogP2.39
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-1-pentan-3-ylpyrazol-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

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-pentan-3-ylpyrazol-4-amine?
The IUPAC name of 5-ethyl-1-pentan-3-ylpyrazol-4-amine (CID 66441235) is 5-ethyl-1-pentan-3-ylpyrazol-4-amine.
What is the SMILES notation for 5-ethyl-1-pentan-3-ylpyrazol-4-amine?
The canonical SMILES for 5-ethyl-1-pentan-3-ylpyrazol-4-amine is CCc1c(N)cnn1C(CC)CC.
What is the InChIKey of 5-ethyl-1-pentan-3-ylpyrazol-4-amine?
The InChIKey is ZYRMPGFMFDNBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-8(5-2)13-10(6-3)9(11)7-12-13/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 5-ethyl-1-pentan-3-ylpyrazol-4-amine?
5-ethyl-1-pentan-3-ylpyrazol-4-amine has a molecular weight of 181.28 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-pentan-3-ylpyrazol-4-amine is sourced from PubChem (CID 66441235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).