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

C14H14N4O — CID 58617091

IUPAC3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol
SMILESCCNc1nc(-c2cccc(O)c2)cn2ccnc12
InChIInChI=1S/C14H14N4O/c1-2-15-13-14-16-6-7-18(14)9-12(17-13)10-4-3-5-11(19)8-10/h3-9,19H,2H2,1H3,(H,15,17)
InChIKeySQAVTVQWABQIFO-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.53
Rot. Bonds3

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

3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol (PubChem CID 58617091) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol.

Molecular Properties

Compound Name3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol
PubChem CID58617091
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol
SMILESCCNc1nc(-c2cccc(O)c2)cn2ccnc12
InChIInChI=1S/C14H14N4O/c1-2-15-13-14-16-6-7-18(14)9-12(17-13)10-4-3-5-11(19)8-10/h3-9,19H,2H2,1H3,(H,15,17)
InChIKeySQAVTVQWABQIFO-UHFFFAOYSA-N
XLogP2.53
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 21070891
1-(3-methylphenyl)-3-[3-[8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]urea
CID 11496099
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
1-(3-cyanophenyl)-3-[3-[8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]urea
CID 46878990
1-(4-bromophenyl)-3-[3-[8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]urea
CID 46879085
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
N-[1-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-2-methylpropan-2-yl]benzamide
CID 140922972
1-(2,5-dimethylphenyl)-3-[3-[8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]urea
CID 46879191
1-[3-[8-(benzylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 46878646
N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-tert-butylbenzamide
CID 11397050
1-[4-ethoxy-3-(trifluoromethyl)phenyl]-3-[3-[8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]urea
CID 11512279
6-(3-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473185

Frequently Asked Questions

What is the IUPAC name of 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol?
The IUPAC name of 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol (CID 58617091) is 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol.
What is the SMILES notation for 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol?
The canonical SMILES for 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol is CCNc1nc(-c2cccc(O)c2)cn2ccnc12.
What is the InChIKey of 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol?
The InChIKey is SQAVTVQWABQIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-2-15-13-14-16-6-7-18(14)9-12(17-13)10-4-3-5-11(19)8-10/h3-9,19H,2H2,1H3,(H,15,17).
What are the key properties of 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol?
3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol has a molecular weight of 254.29 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol is sourced from PubChem (CID 58617091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).