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

C11H18N4 — CID 136839927

IUPAC7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESc1cn2c(n1)NC(C1CCCNC1)CC2
InChIInChI=1S/C11H18N4/c1-2-9(8-12-4-1)10-3-6-15-7-5-13-11(15)14-10/h5,7,9-10,12H,1-4,6,8H2,(H,13,14)
InChIKeyFDOAVEVNONGBTO-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.07
Rot. Bonds1

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

7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136839927) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136839927
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESc1cn2c(n1)NC(C1CCCNC1)CC2
InChIInChI=1S/C11H18N4/c1-2-9(8-12-4-1)10-3-6-15-7-5-13-11(15)14-10/h5,7,9-10,12H,1-4,6,8H2,(H,13,14)
InChIKeyFDOAVEVNONGBTO-UHFFFAOYSA-N
XLogP1.07
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839928
7-(5-methyloxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136839904
7-piperidin-3-ylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63024843
(3R)-3-[(2-ethylimidazol-1-yl)methyl]piperidine;dihydrochloride
CID 169424334
(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,2-c]azepine
CID 82416494
(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
CID 40566318
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143
1,2,3,4-tetrahydroimidazo[2,1-c][1,2,4]triazine
CID 150145288
(3R)-3-(azetidin-3-yl)piperidine
CID 172571282
2-(1-piperidin-3-ylimidazol-2-yl)ethanamine
CID 84733200
1-(1-methylimidazol-2-yl)-2-piperidin-3-ylpropan-2-ol
CID 79743754
3-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 54592668

Frequently Asked Questions

What is the IUPAC name of 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136839927) is 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is c1cn2c(n1)NC(C1CCCNC1)CC2.
What is the InChIKey of 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is FDOAVEVNONGBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-9(8-12-4-1)10-3-6-15-7-5-13-11(15)14-10/h5,7,9-10,12H,1-4,6,8H2,(H,13,14).
What are the key properties of 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 206.29 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136839927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).