N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine

C15H24N4O — CID 63025337

IUPACN-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
SMILESc1cn2c(n1)CN(CC1CCC(CNC3CC3)O1)CC2
InChIInChI=1S/C15H24N4O/c1-2-12(1)17-9-13-3-4-14(20-13)10-18-7-8-19-6-5-16-15(19)11-18/h5-6,12-14,17H,1-4,7-11H2
InChIKeyRKJPHFGUBVRPHR-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.00
Rot. Bonds5

About N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine

N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine (PubChem CID 63025337) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
PubChem CID63025337
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
SMILESc1cn2c(n1)CN(CC1CCC(CNC3CC3)O1)CC2
InChIInChI=1S/C15H24N4O/c1-2-12(1)17-9-13-3-4-14(20-13)10-18-7-8-19-6-5-16-15(19)11-18/h5-6,12-14,17H,1-4,7-11H2
InChIKeyRKJPHFGUBVRPHR-UHFFFAOYSA-N
XLogP1.00
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine (CID 63025337) is N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine is c1cn2c(n1)CN(CC1CCC(CNC3CC3)O1)CC2.
What is the InChIKey of N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine?
The InChIKey is RKJPHFGUBVRPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-12(1)17-9-13-3-4-14(20-13)10-18-7-8-19-6-5-16-15(19)11-18/h5-6,12-14,17H,1-4,7-11H2.
What are the key properties of N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine?
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine has a molecular weight of 276.38 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 63025337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).