2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol

C19H15N5O — CID 59137277

IUPAC2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol
SMILESNc1ncc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1O
InChIInChI=1S/C19H15N5O/c20-18-15(25)10-14(11-22-18)17-16(12-6-8-21-9-7-12)23-19(24-17)13-4-2-1-3-5-13/h1-11,25H,(H2,20,22)(H,23,24)
InChIKeyGGACRHXVPGVNHA-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.49
Rot. Bonds3

About 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol

2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol (PubChem CID 59137277) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol
PubChem CID59137277
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol
SMILESNc1ncc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1O
InChIInChI=1S/C19H15N5O/c20-18-15(25)10-14(11-22-18)17-16(12-6-8-21-9-7-12)23-19(24-17)13-4-2-1-3-5-13/h1-11,25H,(H2,20,22)(H,23,24)
InChIKeyGGACRHXVPGVNHA-UHFFFAOYSA-N
XLogP3.49
TPSA100.71 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol?
The IUPAC name of 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol (CID 59137277) is 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol.
What is the SMILES notation for 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol?
The canonical SMILES for 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol is Nc1ncc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)cc1O.
What is the InChIKey of 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol?
The InChIKey is GGACRHXVPGVNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c20-18-15(25)10-14(11-22-18)17-16(12-6-8-21-9-7-12)23-19(24-17)13-4-2-1-3-5-13/h1-11,25H,(H2,20,22)(H,23,24).
What are the key properties of 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol?
2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol has a molecular weight of 329.36 g/mol, XLogP of 3.49, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol is sourced from PubChem (CID 59137277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).