[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol

C24H19N5O — CID 171069078

IUPAC[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol
SMILESNc1ncccc1-c1nc2cc(-c3ccccc3)cnc2n1-c1ccc(CO)cc1
InChIInChI=1S/C24H19N5O/c25-22-20(7-4-12-26-22)23-28-21-13-18(17-5-2-1-3-6-17)14-27-24(21)29(23)19-10-8-16(15-30)9-11-19/h1-14,30H,15H2,(H2,25,26)
InChIKeyAFPBZDWVBIXKQY-UHFFFAOYSA-N
MW393.45 g/mol
LogP4.22
Rot. Bonds4

About [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol

[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol (PubChem CID 171069078) has the molecular formula C24H19N5O and a molecular weight of 393.45 g/mol. Its IUPAC name is [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol
PubChem CID171069078
Molecular FormulaC24H19N5O
Molecular Weight393.45 g/mol
Exact Mass393.16
IUPAC Name[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol
SMILESNc1ncccc1-c1nc2cc(-c3ccccc3)cnc2n1-c1ccc(CO)cc1
InChIInChI=1S/C24H19N5O/c25-22-20(7-4-12-26-22)23-28-21-13-18(17-5-2-1-3-6-17)14-27-24(21)29(23)19-10-8-16(15-30)9-11-19/h1-14,30H,15H2,(H2,25,26)
InChIKeyAFPBZDWVBIXKQY-UHFFFAOYSA-N
XLogP4.22
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[2-(2-amino-3-pyridinyl)-5-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol
CID 169175454
methyl 1-[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutane-1-carboxylate
CID 58345165
[4-[2-(2-amino-3-pyridinyl)-5-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol
CID 171493964
3-[3-[4-(aminomethyl)phenyl]-6-methylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
CID 67304551
[2-(2-amino-3-pyridinyl)-3-[4-(hydroxymethyl)phenyl]imidazo[4,5-b]pyridin-5-yl]carbamic acid
CID 174235787
N-[[4-[2-(2-amino-3-pyridinyl)-6-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl]phenyl]methyl]-3-fluorobenzamide
CID 58345314
2-(2-amino-3-pyridinyl)-3-[4-(chloromethyl)phenyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 171495483
ethane;3-[3-(4-ethylphenyl)-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171102945
3-[3-[4-(chloromethyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;ethene
CID 171103414
[4-[2-(2-amino-3-pyridinyl)-6-fluoroimidazo[4,5-b]pyridin-3-yl]phenyl]methyl acetate
CID 171495972
3-[3-(2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176982134
[4-[2-(2-amino-3-pyridinyl)-5-(fluoromethoxy)imidazo[4,5-b]pyridin-3-yl]phenyl]methanol
CID 171494619

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol?
The IUPAC name of [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol (CID 171069078) is [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol is Nc1ncccc1-c1nc2cc(-c3ccccc3)cnc2n1-c1ccc(CO)cc1.
What is the InChIKey of [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol?
The InChIKey is AFPBZDWVBIXKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O/c25-22-20(7-4-12-26-22)23-28-21-13-18(17-5-2-1-3-6-17)14-27-24(21)29(23)19-10-8-16(15-30)9-11-19/h1-14,30H,15H2,(H2,25,26).
What are the key properties of [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol?
[4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol has a molecular weight of 393.45 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-amino-3-pyridinyl)-6-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]methanol is sourced from PubChem (CID 171069078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).