5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile

C9H10F2N4O — CID 103081578

IUPAC5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile
SMILESN#Cc1cnc(NCCOCC(F)F)cn1
InChIInChI=1S/C9H10F2N4O/c10-8(11)6-16-2-1-13-9-5-14-7(3-12)4-15-9/h4-5,8H,1-2,6H2,(H,13,15)
InChIKeyPSYMCICYQNJNHQ-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.04
Rot. Bonds6

About 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile

5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile (PubChem CID 103081578) has the molecular formula C9H10F2N4O and a molecular weight of 228.20 g/mol. Its IUPAC name is 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile
PubChem CID103081578
Molecular FormulaC9H10F2N4O
Molecular Weight228.20 g/mol
Exact Mass228.08
IUPAC Name5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile
SMILESN#Cc1cnc(NCCOCC(F)F)cn1
InChIInChI=1S/C9H10F2N4O/c10-8(11)6-16-2-1-13-9-5-14-7(3-12)4-15-9/h4-5,8H,1-2,6H2,(H,13,15)
InChIKeyPSYMCICYQNJNHQ-UHFFFAOYSA-N
XLogP1.04
TPSA70.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbonitrile
CID 479361
3-(Propylamino)pyrazine-2,5-dicarbonitrile
CID 57396422
3-Morpholinopyrazine-2,5-dicarbonitrile
CID 57399772
3-{[3-(Morpholin-4-yl)propyl]amino}pyrazine-2-carbonitrile
CID 62671633
3-[3-[Methyl(2,2,2-trifluoroethyl)amino]propylamino]pyrazine-2-carbonitrile
CID 71934200
3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
CID 91648178
5-[(2,2-Difluoroethyl)amino]pyrazine-2-carbonitrile
CID 86767801
5-(1-Fluoroethylamino)pyrazine-2-carbonitrile
CID 130331425
6-Fluoro-3-(3-hydroxypropylamino)pyrazine-2-carbonitrile
CID 141389362
3-(1,3-Dihydroxypropan-2-ylamino)-6-fluoropyrazine-2-carbonitrile
CID 141389365
9-[5-(Trifluoromethyl)pyrazin-2-yl]-3-oxa-7,9-diazabicyclo[3.3.1]nonane
CID 166704987
3-Methoxy-2-piperazin-1-yl-5-(trifluoromethyl)pyrazine
CID 167192805

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile (CID 103081578) is 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile is N#Cc1cnc(NCCOCC(F)F)cn1.
What is the InChIKey of 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile?
The InChIKey is PSYMCICYQNJNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N4O/c10-8(11)6-16-2-1-13-9-5-14-7(3-12)4-15-9/h4-5,8H,1-2,6H2,(H,13,15).
What are the key properties of 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile?
5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile has a molecular weight of 228.20 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,2-difluoroethoxy)ethylamino]pyrazine-2-carbonitrile is sourced from PubChem (CID 103081578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).