3-amino-1-pentylpyrazole-4-carbonitrile

C9H14N4 — CID 59594430

IUPAC3-amino-1-pentylpyrazole-4-carbonitrile
SMILESCCCCCn1cc(C#N)c(N)n1
InChIInChI=1S/C9H14N4/c1-2-3-4-5-13-7-8(6-10)9(11)12-13/h7H,2-5H2,1H3,(H2,11,12)
InChIKeyMKRVAAZSNCGAHD-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.53
Rot. Bonds4

About 3-amino-1-pentylpyrazole-4-carbonitrile

3-amino-1-pentylpyrazole-4-carbonitrile (PubChem CID 59594430) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-amino-1-pentylpyrazole-4-carbonitrile.

Molecular Properties

Compound Name3-amino-1-pentylpyrazole-4-carbonitrile
PubChem CID59594430
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name3-amino-1-pentylpyrazole-4-carbonitrile
SMILESCCCCCn1cc(C#N)c(N)n1
InChIInChI=1S/C9H14N4/c1-2-3-4-5-13-7-8(6-10)9(11)12-13/h7H,2-5H2,1H3,(H2,11,12)
InChIKeyMKRVAAZSNCGAHD-UHFFFAOYSA-N
XLogP1.53
TPSA67.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-amino-1-pentylpyrazole-4-carbonitrile 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 3-amino-1-pentylpyrazole-4-carbonitrile?
The IUPAC name of 3-amino-1-pentylpyrazole-4-carbonitrile (CID 59594430) is 3-amino-1-pentylpyrazole-4-carbonitrile.
What is the SMILES notation for 3-amino-1-pentylpyrazole-4-carbonitrile?
The canonical SMILES for 3-amino-1-pentylpyrazole-4-carbonitrile is CCCCCn1cc(C#N)c(N)n1.
What is the InChIKey of 3-amino-1-pentylpyrazole-4-carbonitrile?
The InChIKey is MKRVAAZSNCGAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-2-3-4-5-13-7-8(6-10)9(11)12-13/h7H,2-5H2,1H3,(H2,11,12).
What are the key properties of 3-amino-1-pentylpyrazole-4-carbonitrile?
3-amino-1-pentylpyrazole-4-carbonitrile has a molecular weight of 178.24 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-pentylpyrazole-4-carbonitrile is sourced from PubChem (CID 59594430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).