3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

C21H23N7 — CID 58345308

IUPAC3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCC(C)(C)c1ccc(-n2c(-c3cccnc3N)nc3ccc(NN)nc32)cc1
InChIInChI=1S/C21H23N7/c1-21(2,3)13-6-8-14(9-7-13)28-19(15-5-4-12-24-18(15)22)25-16-10-11-17(27-23)26-20(16)28/h4-12H,23H2,1-3H3,(H2,22,24)(H,26,27)
InChIKeyGVZSMECTZILQCW-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.65
Rot. Bonds3

About 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 58345308) has the molecular formula C21H23N7 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID58345308
Molecular FormulaC21H23N7
Molecular Weight373.46 g/mol
Exact Mass373.20
IUPAC Name3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCC(C)(C)c1ccc(-n2c(-c3cccnc3N)nc3ccc(NN)nc32)cc1
InChIInChI=1S/C21H23N7/c1-21(2,3)13-6-8-14(9-7-13)28-19(15-5-4-12-24-18(15)22)25-16-10-11-17(27-23)26-20(16)28/h4-12H,23H2,1-3H3,(H2,22,24)(H,26,27)
InChIKeyGVZSMECTZILQCW-UHFFFAOYSA-N
XLogP3.65
TPSA107.67 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (CID 58345308) is 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is CC(C)(C)c1ccc(-n2c(-c3cccnc3N)nc3ccc(NN)nc32)cc1.
What is the InChIKey of 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is GVZSMECTZILQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7/c1-21(2,3)13-6-8-14(9-7-13)28-19(15-5-4-12-24-18(15)22)25-16-10-11-17(27-23)26-20(16)28/h4-12H,23H2,1-3H3,(H2,22,24)(H,26,27).
What are the key properties of 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 373.46 g/mol, XLogP of 3.65, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-tert-butylphenyl)-5-hydrazinylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 58345308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).