N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine

C10H15FN4 — CID 175949122

IUPACN-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine
SMILESFCCCN1CC(Nc2cnccn2)C1
InChIInChI=1S/C10H15FN4/c11-2-1-5-15-7-9(8-15)14-10-6-12-3-4-13-10/h3-4,6,9H,1-2,5,7-8H2,(H,13,14)
InChIKeyZJKDDGOLGANUTA-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.93
Rot. Bonds5

About N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine

N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine (PubChem CID 175949122) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine
PubChem CID175949122
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC NameN-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine
SMILESFCCCN1CC(Nc2cnccn2)C1
InChIInChI=1S/C10H15FN4/c11-2-1-5-15-7-9(8-15)14-10-6-12-3-4-13-10/h3-4,6,9H,1-2,5,7-8H2,(H,13,14)
InChIKeyZJKDDGOLGANUTA-UHFFFAOYSA-N
XLogP0.93
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-fluoropropyl)azetidin-3-yl]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-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine (CID 175949122) is N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine is FCCCN1CC(Nc2cnccn2)C1.
What is the InChIKey of N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine?
The InChIKey is ZJKDDGOLGANUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c11-2-1-5-15-7-9(8-15)14-10-6-12-3-4-13-10/h3-4,6,9H,1-2,5,7-8H2,(H,13,14).
What are the key properties of N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine?
N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine has a molecular weight of 210.26 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluoropropyl)azetidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 175949122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).