4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine

C11H10N4O — CID 10632410

IUPAC4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESCc1cc(-c2ccco2)c2c(N)[nH]nc2n1
InChIInChI=1S/C11H10N4O/c1-6-5-7(8-3-2-4-16-8)9-10(12)14-15-11(9)13-6/h2-5H,1H3,(H3,12,13,14,15)
InChIKeyVJIUGLIMEJCLCY-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.11
Rot. Bonds1

About 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine

4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine (PubChem CID 10632410) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
PubChem CID10632410
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESCc1cc(-c2ccco2)c2c(N)[nH]nc2n1
InChIInChI=1S/C11H10N4O/c1-6-5-7(8-3-2-4-16-8)9-10(12)14-15-11(9)13-6/h2-5H,1H3,(H3,12,13,14,15)
InChIKeyVJIUGLIMEJCLCY-UHFFFAOYSA-N
XLogP2.11
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-6-(furan-2-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 70039457
ethyl 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxylate
CID 10756767
4-(furan-2-yl)-3-methyl-1H-pyridazine-6-thione
CID 139699801
2-(furan-2-yl)-7-methyl-1,8-naphthyridine
CID 155429168
2-(furan-2-yl)-5-methylbenzene-1,4-diamine
CID 18798879
3-(furan-2-yl)-4-methylaniline
CID 61319019
7-(furan-2-yl)-5-methyl-1,3-benzoxazol-2-amine
CID 131632987
4-(furan-2-yl)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine
CID 141284003
2-(furan-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136731
4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 45078985
3-cycloprop-2-en-1-yl-4-(furan-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 78225553
2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine
CID 62190628

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The IUPAC name of 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine (CID 10632410) is 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine.
What is the SMILES notation for 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The canonical SMILES for 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine is Cc1cc(-c2ccco2)c2c(N)[nH]nc2n1.
What is the InChIKey of 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The InChIKey is VJIUGLIMEJCLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-6-5-7(8-3-2-4-16-8)9-10(12)14-15-11(9)13-6/h2-5H,1H3,(H3,12,13,14,15).
What are the key properties of 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine has a molecular weight of 214.23 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine is sourced from PubChem (CID 10632410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).