N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine

C17H26N4 — CID 20952795

IUPACN-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCC(C)Cc1nc2ncccn2c1NC1CCC(C)CC1
InChIInChI=1S/C17H26N4/c1-12(2)11-15-16(19-14-7-5-13(3)6-8-14)21-10-4-9-18-17(21)20-15/h4,9-10,12-14,19H,5-8,11H2,1-3H3
InChIKeyGGSSYZDEJOXQPE-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.92
Rot. Bonds4

About N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine

N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 20952795) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID20952795
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCC(C)Cc1nc2ncccn2c1NC1CCC(C)CC1
InChIInChI=1S/C17H26N4/c1-12(2)11-15-16(19-14-7-5-13(3)6-8-14)21-10-4-9-18-17(21)20-15/h4,9-10,12-14,19H,5-8,11H2,1-3H3
InChIKeyGGSSYZDEJOXQPE-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine (CID 20952795) is N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine is CC(C)Cc1nc2ncccn2c1NC1CCC(C)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is GGSSYZDEJOXQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-12(2)11-15-16(19-14-7-5-13(3)6-8-14)21-10-4-9-18-17(21)20-15/h4,9-10,12-14,19H,5-8,11H2,1-3H3.
What are the key properties of N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine?
N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 286.42 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-(2-methylpropyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 20952795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).