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

C11H17FN4 — CID 175949091

IUPACN-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine
SMILESFCCCN1CC[C@H](Nc2cnccn2)C1
InChIInChI=1S/C11H17FN4/c12-3-1-6-16-7-2-10(9-16)15-11-8-13-4-5-14-11/h4-5,8,10H,1-3,6-7,9H2,(H,14,15)/t10-/m0/s1
InChIKeySRFUFASZJIFPHD-JTQLQIEISA-N
MW224.28 g/mol
LogP1.32
Rot. Bonds5

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

N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine (PubChem CID 175949091) has the molecular formula C11H17FN4 and a molecular weight of 224.28 g/mol. Its IUPAC name is N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine
PubChem CID175949091
Molecular FormulaC11H17FN4
Molecular Weight224.28 g/mol
Exact Mass224.14
IUPAC NameN-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine
SMILESFCCCN1CC[C@H](Nc2cnccn2)C1
InChIInChI=1S/C11H17FN4/c12-3-1-6-16-7-2-10(9-16)15-11-8-13-4-5-14-11/h4-5,8,10H,1-3,6-7,9H2,(H,14,15)/t10-/m0/s1
InChIKeySRFUFASZJIFPHD-JTQLQIEISA-N
XLogP1.32
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine (CID 175949091) is N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine is FCCCN1CC[C@H](Nc2cnccn2)C1.
What is the InChIKey of N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine?
The InChIKey is SRFUFASZJIFPHD-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17FN4/c12-3-1-6-16-7-2-10(9-16)15-11-8-13-4-5-14-11/h4-5,8,10H,1-3,6-7,9H2,(H,14,15)/t10-/m0/s1.
What are the key properties of N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine?
N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine has a molecular weight of 224.28 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 175949091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).