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

C16H29N3O2 — CID 103397895

IUPACtert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCC1CCC(NC2=NCCN(C(=O)OC(C)(C)C)C2)CC1
InChIInChI=1S/C16H29N3O2/c1-12-5-7-13(8-6-12)18-14-11-19(10-9-17-14)15(20)21-16(2,3)4/h12-13H,5-11H2,1-4H3,(H,17,18)
InChIKeyKQKMVVRRKUSRNJ-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.80
Rot. Bonds1

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

tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate (PubChem CID 103397895) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate
PubChem CID103397895
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Nametert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate
SMILESCC1CCC(NC2=NCCN(C(=O)OC(C)(C)C)C2)CC1
InChIInChI=1S/C16H29N3O2/c1-12-5-7-13(8-6-12)18-14-11-19(10-9-17-14)15(20)21-16(2,3)4/h12-13H,5-11H2,1-4H3,(H,17,18)
InChIKeyKQKMVVRRKUSRNJ-UHFFFAOYSA-N
XLogP2.80
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The IUPAC name of tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate (CID 103397895) is tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate.
What is the SMILES notation for tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The canonical SMILES for tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate is CC1CCC(NC2=NCCN(C(=O)OC(C)(C)C)C2)CC1.
What is the InChIKey of tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The InChIKey is KQKMVVRRKUSRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12-5-7-13(8-6-12)18-14-11-19(10-9-17-14)15(20)21-16(2,3)4/h12-13H,5-11H2,1-4H3,(H,17,18).
What are the key properties of tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate has a molecular weight of 295.43 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-[(4-methylcyclohexyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate is sourced from PubChem (CID 103397895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).