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

C14H28N4O2 — CID 103397984

IUPACtert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCC(CNC1=NCCN(C(=O)OC(C)(C)C)C1)N(C)C
InChIInChI=1S/C14H28N4O2/c1-11(17(5)6)9-16-12-10-18(8-7-15-12)13(19)20-14(2,3)4/h11H,7-10H2,1-6H3,(H,15,16)
InChIKeyOUDITFKHCWQZDE-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.18
Rot. Bonds3

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

tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (PubChem CID 103397984) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
PubChem CID103397984
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Nametert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCC(CNC1=NCCN(C(=O)OC(C)(C)C)C1)N(C)C
InChIInChI=1S/C14H28N4O2/c1-11(17(5)6)9-16-12-10-18(8-7-15-12)13(19)20-14(2,3)4/h11H,7-10H2,1-6H3,(H,15,16)
InChIKeyOUDITFKHCWQZDE-UHFFFAOYSA-N
XLogP1.18
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The IUPAC name of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (CID 103397984) is tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.
What is the SMILES notation for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The canonical SMILES for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is CC(CNC1=NCCN(C(=O)OC(C)(C)C)C1)N(C)C.
What is the InChIKey of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The InChIKey is OUDITFKHCWQZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-11(17(5)6)9-16-12-10-18(8-7-15-12)13(19)20-14(2,3)4/h11H,7-10H2,1-6H3,(H,15,16).
What are the key properties of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate has a molecular weight of 284.40 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is sourced from PubChem (CID 103397984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).