6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine

C7H8N4 — CID 768687

IUPAC6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESCc1ccc2c(N)[nH]nc2n1
InChIInChI=1S/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11)
InChIKeyICQJGRLWSLEFFW-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.85
Rot. Bonds

About 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine

6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine (PubChem CID 768687) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
PubChem CID768687
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESCc1ccc2c(N)[nH]nc2n1
InChIInChI=1S/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11)
InChIKeyICQJGRLWSLEFFW-UHFFFAOYSA-N
XLogP0.85
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cgp 57380
CID 11644425
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
1H-pyrazolo[3,4-b]quinolin-3-amine
CID 667632
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
CID 6419766
5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 975713
4-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine
CID 821854
2-(Methylthio)-7-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 2819177
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine, N,N'-diphenyl-
CID 5327823
3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 14638904
6-phenyl-~{N}3-[4-(trifluoromethyl)phenyl]-1~{H}-pyrazolo[3,4-d]pyrimidine-3,4-diamine
CID 71549763
5-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-ylamine
CID 607943
2,5,7-Trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
CID 617052

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The IUPAC name of 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine (CID 768687) is 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The canonical SMILES for 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine is Cc1ccc2c(N)[nH]nc2n1.
What is the InChIKey of 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The InChIKey is ICQJGRLWSLEFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11).
What are the key properties of 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine?
6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine has a molecular weight of 148.17 g/mol, XLogP of 0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine is sourced from PubChem (CID 768687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).