N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine

C17H20N4O — CID 3497769

IUPACN-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2NC2CCCCC2)o1
InChIInChI=1S/C17H20N4O/c1-12-8-9-14(22-12)15-16(19-13-6-3-2-4-7-13)21-11-5-10-18-17(21)20-15/h5,8-11,13,19H,2-4,6-7H2,1H3
InChIKeyBLCZKTYVLGECAW-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.04
Rot. Bonds3

About N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine

N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 3497769) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID3497769
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2NC2CCCCC2)o1
InChIInChI=1S/C17H20N4O/c1-12-8-9-14(22-12)15-16(19-13-6-3-2-4-7-13)21-11-5-10-18-17(21)20-15/h5,8-11,13,19H,2-4,6-7H2,1H3
InChIKeyBLCZKTYVLGECAW-UHFFFAOYSA-N
XLogP4.04
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine (CID 3497769) is N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine is Cc1ccc(-c2nc3ncccn3c2NC2CCCCC2)o1.
What is the InChIKey of N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is BLCZKTYVLGECAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-12-8-9-14(22-12)15-16(19-13-6-3-2-4-7-13)21-11-5-10-18-17(21)20-15/h5,8-11,13,19H,2-4,6-7H2,1H3.
What are the key properties of N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 296.37 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 3497769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).