N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine

C21H27N5 — CID 1446268

IUPACN-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCCN(CC)c1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1
InChIInChI=1S/C21H27N5/c1-3-25(4-2)18-11-9-16(10-12-18)20-21(23-17-7-5-6-8-17)26-14-13-22-15-19(26)24-20/h9-15,17,23H,3-8H2,1-2H3
InChIKeyMUMAQJNXACBHGM-UHFFFAOYSA-N
MW349.48 g/mol
LogP4.60
Rot. Bonds6

About N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine

N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine (PubChem CID 1446268) has the molecular formula C21H27N5 and a molecular weight of 349.48 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine
PubChem CID1446268
Molecular FormulaC21H27N5
Molecular Weight349.48 g/mol
Exact Mass349.23
IUPAC NameN-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine
SMILESCCN(CC)c1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1
InChIInChI=1S/C21H27N5/c1-3-25(4-2)18-11-9-16(10-12-18)20-21(23-17-7-5-6-8-17)26-14-13-22-15-19(26)24-20/h9-15,17,23H,3-8H2,1-2H3
InChIKeyMUMAQJNXACBHGM-UHFFFAOYSA-N
XLogP4.60
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine (CID 1446268) is N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine is CCN(CC)c1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is MUMAQJNXACBHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5/c1-3-25(4-2)18-11-9-16(10-12-18)20-21(23-17-7-5-6-8-17)26-14-13-22-15-19(26)24-20/h9-15,17,23H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine?
N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 349.48 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 1446268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).