5-amino-1-pentylpyrazole-4-carbonitrile

C9H14N4 — CID 10921082

IUPAC5-amino-1-pentylpyrazole-4-carbonitrile
SMILESCCCCCn1ncc(C#N)c1N
InChIInChI=1S/C9H14N4/c1-2-3-4-5-13-9(11)8(6-10)7-12-13/h7H,2-5,11H2,1H3
InChIKeyGSWDIGMRMLMABI-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.53
Rot. Bonds4

About 5-amino-1-pentylpyrazole-4-carbonitrile

5-amino-1-pentylpyrazole-4-carbonitrile (PubChem CID 10921082) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-amino-1-pentylpyrazole-4-carbonitrile.

Molecular Properties

Compound Name5-amino-1-pentylpyrazole-4-carbonitrile
PubChem CID10921082
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name5-amino-1-pentylpyrazole-4-carbonitrile
SMILESCCCCCn1ncc(C#N)c1N
InChIInChI=1S/C9H14N4/c1-2-3-4-5-13-9(11)8(6-10)7-12-13/h7H,2-5,11H2,1H3
InChIKeyGSWDIGMRMLMABI-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'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-pentylpyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-pentylpyrazole-4-carbonitrile (CID 10921082) is 5-amino-1-pentylpyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-pentylpyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-pentylpyrazole-4-carbonitrile is CCCCCn1ncc(C#N)c1N.
What is the InChIKey of 5-amino-1-pentylpyrazole-4-carbonitrile?
The InChIKey is GSWDIGMRMLMABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-2-3-4-5-13-9(11)8(6-10)7-12-13/h7H,2-5,11H2,1H3.
What are the key properties of 5-amino-1-pentylpyrazole-4-carbonitrile?
5-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 5-amino-1-pentylpyrazole-4-carbonitrile is sourced from PubChem (CID 10921082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).