tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate

C14H28N4O2 — CID 103397890

IUPACtert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCN(C)CCCNC1=NCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C14H28N4O2/c1-14(2,3)20-13(19)18-10-8-16-12(11-18)15-7-6-9-17(4)5/h6-11H2,1-5H3,(H,15,16)
InChIKeyOTJCOLLFPWMFHN-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.18
Rot. Bonds4

About tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate

tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (PubChem CID 103397890) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
PubChem CID103397890
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Nametert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCN(C)CCCNC1=NCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C14H28N4O2/c1-14(2,3)20-13(19)18-10-8-16-12(11-18)15-7-6-9-17(4)5/h6-11H2,1-5H3,(H,15,16)
InChIKeyOTJCOLLFPWMFHN-UHFFFAOYSA-N
XLogP1.18
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.18
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

Tert-butyl 5-amino-1,2,3,6-tetrahydropyrazine-1-carboxylate hydrochloride
CID 19049020
Tert-butyl5-imino-1,4-diazepane-1-carboxylatehydrochloride
CID 22617732
tert-butyl N-(2-(4,5-dihydro-1H-imidazol-2-yl)ethyl)-N-methylcarbamate
CID 132343787
Tert-butyl 5-(methylamino)-1,2,3,6-tetrahydropyrazine-1-carboxylate hydrochloride
CID 165910008
tert-butyl 6-(2,2,2-trifluoroethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397878
tert-butyl 6-(3,3,3-trifluoropropylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103398141
tert-butyl 6-(2,2-difluoroethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103398288
tert-butyl 6-(4,4,4-trifluorobutylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103398290
tert-butyl 6-(5,5,5-trifluoropentylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103398291
tert-butyl 6-(4,4,4-trifluorobutan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 105940375
tert-butyl 6-(2,2,3,3-tetrafluoropropylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 106293719
tert-butyl 6-(2-fluoroethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 130504171

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The IUPAC name of tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (CID 103397890) is tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.
What is the SMILES notation for tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The canonical SMILES for tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is CN(C)CCCNC1=NCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The InChIKey is OTJCOLLFPWMFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-14(2,3)20-13(19)18-10-8-16-12(11-18)15-7-6-9-17(4)5/h6-11H2,1-5H3,(H,15,16).
What are the key properties of tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate has a molecular weight of 284.40 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-[3-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is sourced from PubChem (CID 103397890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).