6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine

C12H10N4 — CID 105463991

IUPAC6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine
SMILESNc1cc(-c2ccccc2)nc2[nH]ncc12
InChIInChI=1S/C12H10N4/c13-10-6-11(8-4-2-1-3-5-8)15-12-9(10)7-14-16-12/h1-7H,(H3,13,14,15,16)
InChIKeyOFODHOPXZMYQNU-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine

6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine (PubChem CID 105463991) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine.

Molecular Properties

Compound Name6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine
PubChem CID105463991
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine
SMILESNc1cc(-c2ccccc2)nc2[nH]ncc12
InChIInChI=1S/C12H10N4/c13-10-6-11(8-4-2-1-3-5-8)15-12-9(10)7-14-16-12/h1-7H,(H3,13,14,15,16)
InChIKeyOFODHOPXZMYQNU-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-phenyl-1,7-naphthyridin-4-amine
CID 11470076
6-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-amine
CID 105464833
6-[diphenyl-(3-phenylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 90940883
6,8-dimethyl-2-phenylquinolin-4-amine
CID 62201634
4-N-phenyl-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 76847078
4-phenylmethoxy-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 76847022
6-bromo-8-fluoro-2-phenylquinolin-4-amine
CID 55045457
4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 58316685
8-ethyl-2-phenylquinolin-4-amine
CID 55045650
6-bromo-8-chloro-2-phenylquinolin-4-amine
CID 55196336

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine?
The IUPAC name of 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine (CID 105463991) is 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine.
What is the SMILES notation for 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine?
The canonical SMILES for 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine is Nc1cc(-c2ccccc2)nc2[nH]ncc12.
What is the InChIKey of 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine?
The InChIKey is OFODHOPXZMYQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-10-6-11(8-4-2-1-3-5-8)15-12-9(10)7-14-16-12/h1-7H,(H3,13,14,15,16).
What are the key properties of 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine?
6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1H-pyrazolo[5,4-b]pyridin-4-amine is sourced from PubChem (CID 105463991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).