tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate

C13H25N3O3 — CID 103397867

IUPACtert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCOCC(C)NC1=NCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H25N3O3/c1-10(9-18-5)15-11-8-16(7-6-14-11)12(17)19-13(2,3)4/h10H,6-9H2,1-5H3,(H,14,15)
InChIKeyVEIPNQCNXNCIOI-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.26
Rot. Bonds3

About tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate

tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate (PubChem CID 103397867) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
PubChem CID103397867
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Nametert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCOCC(C)NC1=NCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H25N3O3/c1-10(9-18-5)15-11-8-16(7-6-14-11)12(17)19-13(2,3)4/h10H,6-9H2,1-5H3,(H,14,15)
InChIKeyVEIPNQCNXNCIOI-UHFFFAOYSA-N
XLogP1.26
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 6-[2-(2,2,2-trifluoroethoxy)ethylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103398165
tert-butyl 6-[2-(2,2-difluoroethoxy)ethylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 105912977
tert-butyl 6-(2-fluoroethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 130504171
Tert-butyl 5-(methylamino)-1,2,3,6-tetrahydropyrazine-1-carboxylate
CID 136762902
tert-butyl N-ethyl-N-[2-methylimino-2-(propan-2-ylamino)ethyl]carbamate
CID 146385560
tert-butyl 6-(propylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397845
tert-butyl 6-(propan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397846
tert-butyl 6-(2-methoxyethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397848
tert-butyl 6-(butan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397849
tert-butyl 6-(cyclopropylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397850
tert-butyl 6-(2-methylpropylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397851
tert-butyl 6-(pentan-3-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
CID 103397853

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate?
The IUPAC name of tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate (CID 103397867) is tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate.
What is the SMILES notation for tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate?
The canonical SMILES for tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate is COCC(C)NC1=NCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate?
The InChIKey is VEIPNQCNXNCIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-10(9-18-5)15-11-8-16(7-6-14-11)12(17)19-13(2,3)4/h10H,6-9H2,1-5H3,(H,14,15).
What are the key properties of tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate?
tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate has a molecular weight of 271.36 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-(1-methoxypropan-2-ylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate is sourced from PubChem (CID 103397867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).