[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol

C14H15N5O — CID 63015742

IUPAC[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(N2CCn3ccnc3C2)nc2ccccn12
InChIInChI=1S/C14H15N5O/c20-10-11-14(16-12-3-1-2-5-19(11)12)18-8-7-17-6-4-15-13(17)9-18/h1-6,20H,7-10H2
InChIKeyAVTIIIALEQQDGX-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.04
Rot. Bonds2

About [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 63015742) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID63015742
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(N2CCn3ccnc3C2)nc2ccccn12
InChIInChI=1S/C14H15N5O/c20-10-11-14(16-12-3-1-2-5-19(11)12)18-8-7-17-6-4-15-13(17)9-18/h1-6,20H,7-10H2
InChIKeyAVTIIIALEQQDGX-UHFFFAOYSA-N
XLogP1.04
TPSA58.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]piperazine-2,6-dione
CID 66085333
1-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-methylazepan-4-ol
CID 107405231
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
[2-(2,2-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43593030
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 54909886
[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 81474579
[2-(azepan-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478216
7-[5-bromo-3-(chloromethyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63024548
1-[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63793480
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)naphthalen-2-ol
CID 78997262
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971

Frequently Asked Questions

What is the IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 63015742) is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(N2CCn3ccnc3C2)nc2ccccn12.
What is the InChIKey of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is AVTIIIALEQQDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c20-10-11-14(16-12-3-1-2-5-19(11)12)18-8-7-17-6-4-15-13(17)9-18/h1-6,20H,7-10H2.
What are the key properties of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 269.31 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 63015742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).