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

C16H18N4O — CID 3245469

IUPACN-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2NC2CCCC2)o1
InChIInChI=1S/C16H18N4O/c1-11-7-8-13(21-11)14-15(18-12-5-2-3-6-12)20-10-4-9-17-16(20)19-14/h4,7-10,12,18H,2-3,5-6H2,1H3
InChIKeyJCCDBGOKYFQKPW-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.65
Rot. Bonds3

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

N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 3245469) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID3245469
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2NC2CCCC2)o1
InChIInChI=1S/C16H18N4O/c1-11-7-8-13(21-11)14-15(18-12-5-2-3-6-12)20-10-4-9-17-16(20)19-14/h4,7-10,12,18H,2-3,5-6H2,1H3
InChIKeyJCCDBGOKYFQKPW-UHFFFAOYSA-N
XLogP3.65
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine (CID 3245469) is N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine is Cc1ccc(-c2nc3ncccn3c2NC2CCCC2)o1.
What is the InChIKey of N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is JCCDBGOKYFQKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-11-7-8-13(21-11)14-15(18-12-5-2-3-6-12)20-10-4-9-17-16(20)19-14/h4,7-10,12,18H,2-3,5-6H2,1H3.
What are the key properties of N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine?
N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 282.35 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 3245469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).