N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine

C17H26N4 — CID 809421

IUPACN-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine
SMILESCCCc1nc2nc(C)cc(C)n2c1NC1CCCCC1
InChIInChI=1S/C17H26N4/c1-4-8-15-16(19-14-9-6-5-7-10-14)21-13(3)11-12(2)18-17(21)20-15/h11,14,19H,4-10H2,1-3H3
InChIKeyBLBOONLMLPYVML-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.04
Rot. Bonds4

About N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine

N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 809421) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID809421
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine
SMILESCCCc1nc2nc(C)cc(C)n2c1NC1CCCCC1
InChIInChI=1S/C17H26N4/c1-4-8-15-16(19-14-9-6-5-7-10-14)21-13(3)11-12(2)18-17(21)20-15/h11,14,19H,4-10H2,1-3H3
InChIKeyBLBOONLMLPYVML-UHFFFAOYSA-N
XLogP4.04
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-5,7-dimethyl-2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine
CID 42740264
5-N-cycloheptyl-1-methyl-3-propylpyrazole-4,5-diamine
CID 66017100
N-cyclohexyl-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53017035
6-(cyclopentylamino)-2-propyl-1H-pyrimidine-4-thione
CID 82457343
N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808952
N-cyclohexyl-2-methyl-6-propoxypyrimidin-4-amine
CID 82454018
N-cyclohexyl-11,13-dimethyl-4-propyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine
CID 4899441
cyclohexyl-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine
CID 54901588
N-[2-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)ethyl]cyclopropanamine
CID 54924590
N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 91118558
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclopentyl-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
CID 1086643

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine (CID 809421) is N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine is CCCc1nc2nc(C)cc(C)n2c1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is BLBOONLMLPYVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-4-8-15-16(19-14-9-6-5-7-10-14)21-13(3)11-12(2)18-17(21)20-15/h11,14,19H,4-10H2,1-3H3.
What are the key properties of N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine?
N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 286.42 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,7-dimethyl-2-propylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 809421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).