2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

C15H26N4 — CID 136710122

IUPAC2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCC(C)(C)c1cn2c(n1)NCCC2C1CCCNC1
InChIInChI=1S/C15H26N4/c1-15(2,3)13-10-19-12(6-8-17-14(19)18-13)11-5-4-7-16-9-11/h10-12,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyKWDCXZUQCNKOLA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.54
Rot. Bonds1

About 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136710122) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136710122
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCC(C)(C)c1cn2c(n1)NCCC2C1CCCNC1
InChIInChI=1S/C15H26N4/c1-15(2,3)13-10-19-12(6-8-17-14(19)18-13)11-5-4-7-16-9-11/h10-12,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyKWDCXZUQCNKOLA-UHFFFAOYSA-N
XLogP2.54
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136710122) is 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is CC(C)(C)c1cn2c(n1)NCCC2C1CCCNC1.
What is the InChIKey of 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is KWDCXZUQCNKOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,3)13-10-19-12(6-8-17-14(19)18-13)11-5-4-7-16-9-11/h10-12,16H,4-9H2,1-3H3,(H,17,18).
What are the key properties of 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 262.40 g/mol, XLogP of 2.54, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136710122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).