4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol

C22H19N7O — CID 117082496

IUPAC4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol
SMILESOc1ccc(CCNc2nc(Nc3ccc4ncccc4c3)nc3nc[nH]c23)cc1
InChIInChI=1S/C22H19N7O/c30-17-6-3-14(4-7-17)9-11-24-20-19-21(26-13-25-19)29-22(28-20)27-16-5-8-18-15(12-16)2-1-10-23-18/h1-8,10,12-13,30H,9,11H2,(H3,24,25,26,27,28,29)
InChIKeyHXRKZEHUCYBUTJ-UHFFFAOYSA-N
MW397.44 g/mol
LogP4.00
Rot. Bonds6

About 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol

4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol (PubChem CID 117082496) has the molecular formula C22H19N7O and a molecular weight of 397.44 g/mol. Its IUPAC name is 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol.

Molecular Properties

Compound Name4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol
PubChem CID117082496
Molecular FormulaC22H19N7O
Molecular Weight397.44 g/mol
Exact Mass397.17
IUPAC Name4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol
SMILESOc1ccc(CCNc2nc(Nc3ccc4ncccc4c3)nc3nc[nH]c23)cc1
InChIInChI=1S/C22H19N7O/c30-17-6-3-14(4-7-17)9-11-24-20-19-21(26-13-25-19)29-22(28-20)27-16-5-8-18-15(12-16)2-1-10-23-18/h1-8,10,12-13,30H,9,11H2,(H3,24,25,26,27,28,29)
InChIKeyHXRKZEHUCYBUTJ-UHFFFAOYSA-N
XLogP4.00
TPSA111.64 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 54.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol with MolForge

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Related Compounds

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CID 76332983
4-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
CID 135433406
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CID 135434952
3-Fluoro-4-{8,12,14,16-tetraazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaen-9-yl}phenol
CID 46224913
2-Fluoro-4-{8,12,14,16-tetraazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaen-9-yl}phenol
CID 46224936
2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol
CID 145986466
2-{4-[(Pyridin-3-ylmethyl)-amino]-quinazolin-2-yl}-phenol
CID 935994
3-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
CID 6538769

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol?
The IUPAC name of 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol (CID 117082496) is 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol.
What is the SMILES notation for 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol?
The canonical SMILES for 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol is Oc1ccc(CCNc2nc(Nc3ccc4ncccc4c3)nc3nc[nH]c23)cc1.
What is the InChIKey of 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol?
The InChIKey is HXRKZEHUCYBUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N7O/c30-17-6-3-14(4-7-17)9-11-24-20-19-21(26-13-25-19)29-22(28-20)27-16-5-8-18-15(12-16)2-1-10-23-18/h1-8,10,12-13,30H,9,11H2,(H3,24,25,26,27,28,29).
What are the key properties of 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol?
4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol has a molecular weight of 397.44 g/mol, XLogP of 4.00, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[2-(quinolin-6-ylamino)-7H-purin-6-yl]amino]ethyl]phenol is sourced from PubChem (CID 117082496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).