N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine

C10H11FN4 — CID 62732475

IUPACN-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine
SMILESCCn1cc(Nc2ncccc2F)cn1
InChIInChI=1S/C10H11FN4/c1-2-15-7-8(6-13-15)14-10-9(11)4-3-5-12-10/h3-7H,2H2,1H3,(H,12,14)
InChIKeyGXFBWGWFLYGFIQ-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.18
Rot. Bonds3

About N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine

N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine (PubChem CID 62732475) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine
PubChem CID62732475
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC NameN-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine
SMILESCCn1cc(Nc2ncccc2F)cn1
InChIInChI=1S/C10H11FN4/c1-2-15-7-8(6-13-15)14-10-9(11)4-3-5-12-10/h3-7H,2H2,1H3,(H,12,14)
InChIKeyGXFBWGWFLYGFIQ-UHFFFAOYSA-N
XLogP2.18
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine 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 N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine (CID 62732475) is N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine is CCn1cc(Nc2ncccc2F)cn1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine?
The InChIKey is GXFBWGWFLYGFIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-2-15-7-8(6-13-15)14-10-9(11)4-3-5-12-10/h3-7H,2H2,1H3,(H,12,14).
What are the key properties of N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine?
N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine has a molecular weight of 206.22 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-3-fluoropyridin-2-amine is sourced from PubChem (CID 62732475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).