5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C12H10N6O — CID 136821633

IUPAC5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESNc1nc2[nH]c(=O)[nH]c2cc1/N=N/c1ccccc1
InChIInChI=1S/C12H10N6O/c13-10-8(18-17-7-4-2-1-3-5-7)6-9-11(15-10)16-12(19)14-9/h1-6H,(H4,13,14,15,16,19)/b18-17+
InChIKeyOMKAXWUKJFQUDZ-ISLYRVAYSA-N
MW254.25 g/mol
LogP2.25
Rot. Bonds2

About 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 136821633) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID136821633
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC Name5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESNc1nc2[nH]c(=O)[nH]c2cc1/N=N/c1ccccc1
InChIInChI=1S/C12H10N6O/c13-10-8(18-17-7-4-2-1-3-5-7)6-9-11(15-10)16-12(19)14-9/h1-6H,(H4,13,14,15,16,19)/b18-17+
InChIKeyOMKAXWUKJFQUDZ-ISLYRVAYSA-N
XLogP2.25
TPSA112.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

3-phenyldiazenylpyridine-2,6-diamine;hydrate
CID 139146043
6-ethyl-3-phenyldiazenylpyridin-2-amine
CID 91362833
aluminum tris(6-(2-hydroxyphenyl)-5-phenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one)
CID 175810779
acetic acid;methanol;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 173010662
acetyl chloride;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 87308906
6-hydroxy-3,5-bis(phenyldiazenyl)-1H-pyridin-2-one
CID 135692487
(2,6-diamino-5-phenyldiazenyl-3-pyridinyl) dodecanoate
CID 174260179
2-amino-N-(6-amino-5-phenyldiazenyl-2-pyridinyl)propanamide
CID 75184721
bis(diphenyldiazene);uranium;vanadium
CID 158886927
[(6-amino-5-phenyldiazenyl-2-pyridinyl)amino]methyl-(cyclobuten-1-yl)azanium
CID 147137280
2-[[2-[(2-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline
CID 56927616
N-[6-amino-3-hydroxy-5-[(4-hydroxyphenyl)diazenyl]-2-pyridinyl]acetamide
CID 174261670

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 136821633) is 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is Nc1nc2[nH]c(=O)[nH]c2cc1/N=N/c1ccccc1.
What is the InChIKey of 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is OMKAXWUKJFQUDZ-ISLYRVAYSA-N. The full InChI is InChI=1S/C12H10N6O/c13-10-8(18-17-7-4-2-1-3-5-7)6-9-11(15-10)16-12(19)14-9/h1-6H,(H4,13,14,15,16,19)/b18-17+.
What are the key properties of 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 254.25 g/mol, XLogP of 2.25, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-phenyldiazenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 136821633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).