N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine

C14H14FN3 — CID 133311528

IUPACN-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine
SMILESFc1ccccc1C1(CNc2cnccn2)CC1
InChIInChI=1S/C14H14FN3/c15-12-4-2-1-3-11(12)14(5-6-14)10-18-13-9-16-7-8-17-13/h1-4,7-9H,5-6,10H2,(H,17,18)
InChIKeyGWAMNNKUWKHFCD-UHFFFAOYSA-N
MW243.29 g/mol
LogP2.76
Rot. Bonds4

About N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine

N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine (PubChem CID 133311528) has the molecular formula C14H14FN3 and a molecular weight of 243.29 g/mol. Its IUPAC name is N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine
PubChem CID133311528
Molecular FormulaC14H14FN3
Molecular Weight243.29 g/mol
Exact Mass243.12
IUPAC NameN-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine
SMILESFc1ccccc1C1(CNc2cnccn2)CC1
InChIInChI=1S/C14H14FN3/c15-12-4-2-1-3-11(12)14(5-6-14)10-18-13-9-16-7-8-17-13/h1-4,7-9H,5-6,10H2,(H,17,18)
InChIKeyGWAMNNKUWKHFCD-UHFFFAOYSA-N
XLogP2.76
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-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-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine?
The IUPAC name of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine (CID 133311528) is N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine.
What is the SMILES notation for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine?
The canonical SMILES for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine is Fc1ccccc1C1(CNc2cnccn2)CC1.
What is the InChIKey of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine?
The InChIKey is GWAMNNKUWKHFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3/c15-12-4-2-1-3-11(12)14(5-6-14)10-18-13-9-16-7-8-17-13/h1-4,7-9H,5-6,10H2,(H,17,18).
What are the key properties of N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine?
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine has a molecular weight of 243.29 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyrazin-2-amine is sourced from PubChem (CID 133311528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).