(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol

C13H16N4O — CID 83132492

IUPAC(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol
SMILESC[C@H](O)c1ccc(N2CCn3ccnc3C2)cn1
InChIInChI=1S/C13H16N4O/c1-10(18)12-3-2-11(8-15-12)17-7-6-16-5-4-14-13(16)9-17/h2-5,8,10,18H,6-7,9H2,1H3/t10-/m0/s1
InChIKeyVCSOWTBHRPWKNN-JTQLQIEISA-N
MW244.30 g/mol
LogP1.35
Rot. Bonds2

About (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol

(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol (PubChem CID 83132492) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol
PubChem CID83132492
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol
SMILESC[C@H](O)c1ccc(N2CCn3ccnc3C2)cn1
InChIInChI=1S/C13H16N4O/c1-10(18)12-3-2-11(8-15-12)17-7-6-16-5-4-14-13(16)9-17/h2-5,8,10,18H,6-7,9H2,1H3/t10-/m0/s1
InChIKeyVCSOWTBHRPWKNN-JTQLQIEISA-N
XLogP1.35
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol with MolForge

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Related Compounds

4-[6-[(1S)-1-hydroxyethyl]-3-pyridinyl]piperazin-2-one
CID 83131847
1-[5-[4-(4-bromophenyl)piperazin-1-yl]-2-pyridinyl]ethanol
CID 137407156
1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone
CID 63013626
1-[4-[6-[(1S)-1-hydroxyethyl]-3-pyridinyl]piperazin-1-yl]ethanone
CID 83131846
1-[6-[(1R)-1-hydroxyethyl]-3-pyridinyl]-4-methylpiperidin-4-ol
CID 83132184
1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]ethanol
CID 83132282
1-[3-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanol
CID 55149781
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132436
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzenecarbothioamide
CID 63024905
(1R)-1-[3-bromo-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanol
CID 63371929
1-(5-pyrazol-1-yl-2-pyridinyl)ethanol
CID 83132104
1-[5-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]ethanol
CID 83131559

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol?
The IUPAC name of (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol (CID 83132492) is (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol.
What is the SMILES notation for (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol?
The canonical SMILES for (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol is C[C@H](O)c1ccc(N2CCn3ccnc3C2)cn1.
What is the InChIKey of (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol?
The InChIKey is VCSOWTBHRPWKNN-JTQLQIEISA-N. The full InChI is InChI=1S/C13H16N4O/c1-10(18)12-3-2-11(8-15-12)17-7-6-16-5-4-14-13(16)9-17/h2-5,8,10,18H,6-7,9H2,1H3/t10-/m0/s1.
What are the key properties of (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol?
(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol has a molecular weight of 244.30 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol is sourced from PubChem (CID 83132492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).