7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

C12H19N3 — CID 136839928

IUPAC7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESc1cn2c(n1)NC(C1CCCCC1)CC2
InChIInChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-6-8-15-9-7-13-12(15)14-11/h7,9-11H,1-6,8H2,(H,13,14)
InChIKeyLSFKUIGHDBYNAD-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.65
Rot. Bonds1

About 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136839928) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136839928
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESc1cn2c(n1)NC(C1CCCCC1)CC2
InChIInChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-6-8-15-9-7-13-12(15)14-11/h7,9-11H,1-6,8H2,(H,13,14)
InChIKeyLSFKUIGHDBYNAD-UHFFFAOYSA-N
XLogP2.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136839928) is 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is c1cn2c(n1)NC(C1CCCCC1)CC2.
What is the InChIKey of 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is LSFKUIGHDBYNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-6-8-15-9-7-13-12(15)14-11/h7,9-11H,1-6,8H2,(H,13,14).
What are the key properties of 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 205.30 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136839928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).