1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol

C13H19N5O — CID 80778779

IUPAC1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
SMILESCCNc1cn2ccnc2c(N2CCCC(O)C2)n1
InChIInChI=1S/C13H19N5O/c1-2-14-11-9-18-7-5-15-12(18)13(16-11)17-6-3-4-10(19)8-17/h5,7,9-10,14,19H,2-4,6,8H2,1H3
InChIKeyQGGXGJNFHAROAB-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.12
Rot. Bonds3

About 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol

1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol (PubChem CID 80778779) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol.

Molecular Properties

Compound Name1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
PubChem CID80778779
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
SMILESCCNc1cn2ccnc2c(N2CCCC(O)C2)n1
InChIInChI=1S/C13H19N5O/c1-2-14-11-9-18-7-5-15-12(18)13(16-11)17-6-3-4-10(19)8-17/h5,7,9-10,14,19H,2-4,6,8H2,1H3
InChIKeyQGGXGJNFHAROAB-UHFFFAOYSA-N
XLogP1.12
TPSA65.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol?
The IUPAC name of 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol (CID 80778779) is 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol.
What is the SMILES notation for 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol?
The canonical SMILES for 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol is CCNc1cn2ccnc2c(N2CCCC(O)C2)n1.
What is the InChIKey of 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol?
The InChIKey is QGGXGJNFHAROAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-2-14-11-9-18-7-5-15-12(18)13(16-11)17-6-3-4-10(19)8-17/h5,7,9-10,14,19H,2-4,6,8H2,1H3.
What are the key properties of 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol?
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol has a molecular weight of 261.33 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol is sourced from PubChem (CID 80778779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).