2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine

C15H22N6 — CID 80958965

IUPAC2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCn3ccnc3C2)nc(C(C)(C)C)n1
InChIInChI=1S/C15H22N6/c1-15(2,3)14-18-11(16-4)9-12(19-14)21-8-7-20-6-5-17-13(20)10-21/h5-6,9H,7-8,10H2,1-4H3,(H,16,18,19)
InChIKeyNZXAPCGZOZEPQK-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.03
Rot. Bonds2

About 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine

2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine (PubChem CID 80958965) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
PubChem CID80958965
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCn3ccnc3C2)nc(C(C)(C)C)n1
InChIInChI=1S/C15H22N6/c1-15(2,3)14-18-11(16-4)9-12(19-14)21-8-7-20-6-5-17-13(20)10-21/h5-6,9H,7-8,10H2,1-4H3,(H,16,18,19)
InChIKeyNZXAPCGZOZEPQK-UHFFFAOYSA-N
XLogP2.03
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine (CID 80958965) is 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine is CNc1cc(N2CCn3ccnc3C2)nc(C(C)(C)C)n1.
What is the InChIKey of 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine?
The InChIKey is NZXAPCGZOZEPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-15(2,3)14-18-11(16-4)9-12(19-14)21-8-7-20-6-5-17-13(20)10-21/h5-6,9H,7-8,10H2,1-4H3,(H,16,18,19).
What are the key properties of 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine?
2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine has a molecular weight of 286.38 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 80958965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).