4-ethyl-N-propyl-1H-pyrazol-5-amine

C8H15N3 — CID 104621787

IUPAC4-ethyl-N-propyl-1H-pyrazol-5-amine
SMILESCCCNc1[nH]ncc1CC
InChIInChI=1S/C8H15N3/c1-3-5-9-8-7(4-2)6-10-11-8/h6H,3-5H2,1-2H3,(H2,9,10,11)
InChIKeyZLJKKBURPSYAGI-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.79
Rot. Bonds4

About 4-ethyl-N-propyl-1H-pyrazol-5-amine

4-ethyl-N-propyl-1H-pyrazol-5-amine (PubChem CID 104621787) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 4-ethyl-N-propyl-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-ethyl-N-propyl-1H-pyrazol-5-amine
PubChem CID104621787
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name4-ethyl-N-propyl-1H-pyrazol-5-amine
SMILESCCCNc1[nH]ncc1CC
InChIInChI=1S/C8H15N3/c1-3-5-9-8-7(4-2)6-10-11-8/h6H,3-5H2,1-2H3,(H2,9,10,11)
InChIKeyZLJKKBURPSYAGI-UHFFFAOYSA-N
XLogP1.79
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-N-propyl-1H-pyrazol-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

1H,4H,5H,6H,7H-pyrazolo(3,4-b)pyridine
CID 136082580
6-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridine
CID 177800975
1-(4-methyl-1H-pyrazol-5-yl)piperidine
CID 67519680
4-methyl-2-N-(4-methyl-1H-pyrazol-5-yl)-5-(trifluoromethyl)-1H-pyrimidine-2,4-diamine
CID 150173515
5-fluoro-1-(4-propan-2-yl-1H-pyrazol-5-yl)-2H-pyridine
CID 153408103
4-methyl-N-(3,3,3-trifluoro-2,2-dimethylpropyl)-1H-pyrazol-5-amine
CID 166703183
N,N-diethyl-4-methyl-1H-pyrazol-5-amine
CID 12552925
N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide
CID 103514077
N-(4-ethyl-1H-pyrazol-5-yl)-3,3,3-trifluoropropanamide
CID 115692392
5-(2-fluorobutylamino)-1H-pyrazole-4-carbonitrile
CID 133622038
N-ethyl-4-(trifluoromethyl)-1H-pyrazol-5-amine
CID 162605498
N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 11789408

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-propyl-1H-pyrazol-5-amine?
The IUPAC name of 4-ethyl-N-propyl-1H-pyrazol-5-amine (CID 104621787) is 4-ethyl-N-propyl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-ethyl-N-propyl-1H-pyrazol-5-amine?
The canonical SMILES for 4-ethyl-N-propyl-1H-pyrazol-5-amine is CCCNc1[nH]ncc1CC.
What is the InChIKey of 4-ethyl-N-propyl-1H-pyrazol-5-amine?
The InChIKey is ZLJKKBURPSYAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-3-5-9-8-7(4-2)6-10-11-8/h6H,3-5H2,1-2H3,(H2,9,10,11).
What are the key properties of 4-ethyl-N-propyl-1H-pyrazol-5-amine?
4-ethyl-N-propyl-1H-pyrazol-5-amine has a molecular weight of 153.23 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-propyl-1H-pyrazol-5-amine is sourced from PubChem (CID 104621787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).