1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea

C13H11N5O — CID 134121029

IUPAC1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea
SMILESO=C(Nc1ccccc1)Nn1cnc2cccnc21
InChIInChI=1S/C13H11N5O/c19-13(16-10-5-2-1-3-6-10)17-18-9-15-11-7-4-8-14-12(11)18/h1-9H,(H2,16,17,19)
InChIKeySOYYENWDXLPZLB-UHFFFAOYSA-N
MW253.27 g/mol
LogP2.21
Rot. Bonds2

About 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea

1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea (PubChem CID 134121029) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea.

Molecular Properties

Compound Name1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea
PubChem CID134121029
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC Name1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea
SMILESO=C(Nc1ccccc1)Nn1cnc2cccnc21
InChIInChI=1S/C13H11N5O/c19-13(16-10-5-2-1-3-6-10)17-18-9-15-11-7-4-8-14-12(11)18/h1-9H,(H2,16,17,19)
InChIKeySOYYENWDXLPZLB-UHFFFAOYSA-N
XLogP2.21
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-nitrophenyl)-3-(4-oxoquinazolin-3-yl)urea
CID 18961883
1-[2-(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)ethyl]-3-phenylurea
CID 46331496
benzimidazol-1-ylcarbamic acid
CID 21218422
N-phenylbenzimidazole-1-carboxamide
CID 13125705
CID 70250148
CID 70250148
2-imidazo[4,5-b]pyridin-3-yl-3-phenylpropanoic acid
CID 82514410
1-(3-cyano-2-pyridinyl)-3-phenylurea
CID 110472230
1-(benzimidazol-1-yl)-3-[(1R)-1-pyridin-2-ylethyl]urea
CID 36524001
3-benzylimidazo[4,5-b]pyridine
CID 11009167
11-hydroxy-N-phenyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10-pentaene-10-carboxamide
CID 135433669
N-phenyl-2-[3-(2,4,6-trimethylphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide
CID 66546774
1-(3-nitro-2-pyridinyl)-3-phenylurea
CID 134095340

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea?
The IUPAC name of 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea (CID 134121029) is 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea.
What is the SMILES notation for 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea?
The canonical SMILES for 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea is O=C(Nc1ccccc1)Nn1cnc2cccnc21.
What is the InChIKey of 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea?
The InChIKey is SOYYENWDXLPZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c19-13(16-10-5-2-1-3-6-10)17-18-9-15-11-7-4-8-14-12(11)18/h1-9H,(H2,16,17,19).
What are the key properties of 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea?
1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea has a molecular weight of 253.27 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[4,5-b]pyridin-3-yl-3-phenylurea is sourced from PubChem (CID 134121029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).