2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile

C15H23N5 — CID 63026125

IUPAC2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile
SMILESCC(C#N)(CCCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C15H23N5/c1-15(12-16,18-13-3-4-13)5-2-7-19-9-10-20-8-6-17-14(20)11-19/h6,8,13,18H,2-5,7,9-11H2,1H3
InChIKeyLQNDPZBDJUSIRD-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.51
Rot. Bonds6

About 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile

2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile (PubChem CID 63026125) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile.

Molecular Properties

Compound Name2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile
PubChem CID63026125
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile
SMILESCC(C#N)(CCCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C15H23N5/c1-15(12-16,18-13-3-4-13)5-2-7-19-9-10-20-8-6-17-14(20)11-19/h6,8,13,18H,2-5,7,9-11H2,1H3
InChIKeyLQNDPZBDJUSIRD-UHFFFAOYSA-N
XLogP1.51
TPSA56.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile?
The IUPAC name of 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile (CID 63026125) is 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile.
What is the SMILES notation for 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile?
The canonical SMILES for 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile is CC(C#N)(CCCN1CCn2ccnc2C1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile?
The InChIKey is LQNDPZBDJUSIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-15(12-16,18-13-3-4-13)5-2-7-19-9-10-20-8-6-17-14(20)11-19/h6,8,13,18H,2-5,7,9-11H2,1H3.
What are the key properties of 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile?
2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile has a molecular weight of 273.38 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentanenitrile is sourced from PubChem (CID 63026125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).