1-(1H-pyrazol-5-yl)butyl formate

C8H12N2O2 — CID 174972402

IUPAC1-(1H-pyrazol-5-yl)butyl formate
SMILESCCCC(OC=O)c1ccn[nH]1
InChIInChI=1S/C8H12N2O2/c1-2-3-8(12-6-11)7-4-5-9-10-7/h4-6,8H,2-3H2,1H3,(H,9,10)
InChIKeyVXMKYFDTHPNPHV-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.42
Rot. Bonds5

About 1-(1H-pyrazol-5-yl)butyl formate

1-(1H-pyrazol-5-yl)butyl formate (PubChem CID 174972402) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-yl)butyl formate.

Molecular Properties

Compound Name1-(1H-pyrazol-5-yl)butyl formate
PubChem CID174972402
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name1-(1H-pyrazol-5-yl)butyl formate
SMILESCCCC(OC=O)c1ccn[nH]1
InChIInChI=1S/C8H12N2O2/c1-2-3-8(12-6-11)7-4-5-9-10-7/h4-6,8H,2-3H2,1H3,(H,9,10)
InChIKeyVXMKYFDTHPNPHV-UHFFFAOYSA-N
XLogP1.42
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-5-yl)butyl formate?
The IUPAC name of 1-(1H-pyrazol-5-yl)butyl formate (CID 174972402) is 1-(1H-pyrazol-5-yl)butyl formate.
What is the SMILES notation for 1-(1H-pyrazol-5-yl)butyl formate?
The canonical SMILES for 1-(1H-pyrazol-5-yl)butyl formate is CCCC(OC=O)c1ccn[nH]1.
What is the InChIKey of 1-(1H-pyrazol-5-yl)butyl formate?
The InChIKey is VXMKYFDTHPNPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-2-3-8(12-6-11)7-4-5-9-10-7/h4-6,8H,2-3H2,1H3,(H,9,10).
What are the key properties of 1-(1H-pyrazol-5-yl)butyl formate?
1-(1H-pyrazol-5-yl)butyl formate has a molecular weight of 168.20 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-5-yl)butyl formate is sourced from PubChem (CID 174972402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).