3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

C14H13N5O2 — CID 174277886

IUPAC3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nc2ccc(C3COC3)nc2n1O
InChIInChI=1S/C14H13N5O2/c15-12-9(2-1-5-16-12)13-18-11-4-3-10(8-6-21-7-8)17-14(11)19(13)20/h1-5,8,20H,6-7H2,(H2,15,16)
InChIKeyWOAKYCVPDXNCCR-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.43
Rot. Bonds2

About 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 174277886) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID174277886
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nc2ccc(C3COC3)nc2n1O
InChIInChI=1S/C14H13N5O2/c15-12-9(2-1-5-16-12)13-18-11-4-3-10(8-6-21-7-8)17-14(11)19(13)20/h1-5,8,20H,6-7H2,(H2,15,16)
InChIKeyWOAKYCVPDXNCCR-UHFFFAOYSA-N
XLogP1.43
TPSA99.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

[4-[2-(2-amino-3-pyridinyl)-5-(oxolan-3-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]methanol;methane
CID 171495949
3-[5-[2-(difluoromethyl)triazol-4-yl]-3-hydroxyimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 174282893
3-(3-methyl-5-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 176981714
3-(3-methoxyimidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 174278837
3-[3-[(1S)-1-[4-(oxetan-3-yl)triazol-1-yl]-2,3-dihydro-1H-inden-5-yl]-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 177272579
[4-[2-(2-amino-3-pyridinyl)-5-(5-cyclopropyl-2-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methanol
CID 171495649
1-[4-[[(1R)-5-[2-(2-amino-3-pyridinyl)-5-cyclopropylimidazo[4,5-b]pyridin-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]piperazin-1-yl]prop-2-en-1-one
CID 176981698
4-[[1-[[4-[2-(2-amino-3-pyridinyl)-5-(oxolan-3-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperidin-4-yl]amino]pyrimidine-2-carbonitrile
CID 171494473
3-(6-cyclopropyl-1-phenylpyrrolo[2,3-b]pyridin-2-yl)pyridin-2-amine
CID 178147995
2-(2-amino-3-pyridinyl)-3-chloro-N-methylimidazo[4,5-b]pyridin-5-amine
CID 174279256
3-[3-(3,8-diazabicyclo[3.2.1]octan-3-yl)-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171068857
1-[(9S)-9-[4-[2-(2-amino-3-pyridinyl)-5-cyclopropylimidazo[4,5-b]pyridin-3-yl]phenyl]-1,4,7-triazacycloundec-4-yl]prop-2-en-1-one;formaldehyde
CID 178147953

Frequently Asked Questions

What is the IUPAC name of 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (CID 174277886) is 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is Nc1ncccc1-c1nc2ccc(C3COC3)nc2n1O.
What is the InChIKey of 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is WOAKYCVPDXNCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c15-12-9(2-1-5-16-12)13-18-11-4-3-10(8-6-21-7-8)17-14(11)19(13)20/h1-5,8,20H,6-7H2,(H2,15,16).
What are the key properties of 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 283.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-hydroxy-5-(oxetan-3-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 174277886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).