(1-ethyl-5-fluoropyrazol-4-yl)methanamine

C6H10FN3 — CID 115011510

IUPAC(1-ethyl-5-fluoropyrazol-4-yl)methanamine
SMILESCCn1ncc(CN)c1F
InChIInChI=1S/C6H10FN3/c1-2-10-6(7)5(3-8)4-9-10/h4H,2-3,8H2,1H3
InChIKeyVEMCPAZGYLFABU-UHFFFAOYSA-N
MW143.16 g/mol
LogP0.50
Rot. Bonds2

About (1-ethyl-5-fluoropyrazol-4-yl)methanamine

(1-ethyl-5-fluoropyrazol-4-yl)methanamine (PubChem CID 115011510) has the molecular formula C6H10FN3 and a molecular weight of 143.16 g/mol. Its IUPAC name is (1-ethyl-5-fluoropyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(1-ethyl-5-fluoropyrazol-4-yl)methanamine
PubChem CID115011510
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
Exact Mass143.09
IUPAC Name(1-ethyl-5-fluoropyrazol-4-yl)methanamine
SMILESCCn1ncc(CN)c1F
InChIInChI=1S/C6H10FN3/c1-2-10-6(7)5(3-8)4-9-10/h4H,2-3,8H2,1H3
InChIKeyVEMCPAZGYLFABU-UHFFFAOYSA-N
XLogP0.50
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethyl-5-fluoropyrazol-4-yl)methanamine 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 (1-ethyl-5-fluoropyrazol-4-yl)methanamine?
The IUPAC name of (1-ethyl-5-fluoropyrazol-4-yl)methanamine (CID 115011510) is (1-ethyl-5-fluoropyrazol-4-yl)methanamine.
What is the SMILES notation for (1-ethyl-5-fluoropyrazol-4-yl)methanamine?
The canonical SMILES for (1-ethyl-5-fluoropyrazol-4-yl)methanamine is CCn1ncc(CN)c1F.
What is the InChIKey of (1-ethyl-5-fluoropyrazol-4-yl)methanamine?
The InChIKey is VEMCPAZGYLFABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3/c1-2-10-6(7)5(3-8)4-9-10/h4H,2-3,8H2,1H3.
What are the key properties of (1-ethyl-5-fluoropyrazol-4-yl)methanamine?
(1-ethyl-5-fluoropyrazol-4-yl)methanamine has a molecular weight of 143.16 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-5-fluoropyrazol-4-yl)methanamine is sourced from PubChem (CID 115011510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).