6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile

C22H16N6 — CID 4886426

IUPAC6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
SMILESCc1nn(-c2ccccc2)c2nc(N)c(C#N)c(-c3c[nH]c4ccccc34)c12
InChIInChI=1S/C22H16N6/c1-13-19-20(17-12-25-18-10-6-5-9-15(17)18)16(11-23)21(24)26-22(19)28(27-13)14-7-3-2-4-8-14/h2-10,12,25H,1H3,(H2,24,26)
InChIKeyLAIKEMFMHWXYJY-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.33
Rot. Bonds2

About 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile

6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile (PubChem CID 4886426) has the molecular formula C22H16N6 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
PubChem CID4886426
Molecular FormulaC22H16N6
Molecular Weight364.41 g/mol
Exact Mass364.14
IUPAC Name6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
SMILESCc1nn(-c2ccccc2)c2nc(N)c(C#N)c(-c3c[nH]c4ccccc34)c12
InChIInChI=1S/C22H16N6/c1-13-19-20(17-12-25-18-10-6-5-9-15(17)18)16(11-23)21(24)26-22(19)28(27-13)14-7-3-2-4-8-14/h2-10,12,25H,1H3,(H2,24,26)
InChIKeyLAIKEMFMHWXYJY-UHFFFAOYSA-N
XLogP4.33
TPSA96.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
CID 4896111
N,N-dimethylformamide;6-(1H-indol-3-yl)-3-methyl-4-(4-methylphenyl)-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
CID 139060110
6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
CID 4890247
8-[6-(5-bromo-1H-indol-3-yl)-5-cyano-3-methyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl]naphthalene-1-carboxylic acid
CID 56951207
5-[(E)-1H-indol-3-ylmethylideneamino]-3,6-dimethyl-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
CID 166625199
2-amino-4-(1H-indol-3-yl)-6-(1-methylpyrrol-3-yl)pyridine-3-carbonitrile
CID 56750461
4-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-6-carbonitrile
CID 126743745
3-amino-5-[(E)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile
CID 136880511
2-amino-4-(furan-3-yl)-6-(1H-indol-3-yl)pyridine-3-carbonitrile
CID 56873920
3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carbonitrile
CID 45123383
4-(2-hydroxyphenyl)-6-(3-methoxyphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile
CID 162655433
5-amino-3-methyl-1-phenylfuro[3,2-d]pyrazole-4-carbonitrile
CID 15647581

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile?
The IUPAC name of 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile (CID 4886426) is 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile.
What is the SMILES notation for 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile?
The canonical SMILES for 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile is Cc1nn(-c2ccccc2)c2nc(N)c(C#N)c(-c3c[nH]c4ccccc34)c12.
What is the InChIKey of 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile?
The InChIKey is LAIKEMFMHWXYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N6/c1-13-19-20(17-12-25-18-10-6-5-9-15(17)18)16(11-23)21(24)26-22(19)28(27-13)14-7-3-2-4-8-14/h2-10,12,25H,1H3,(H2,24,26).
What are the key properties of 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile?
6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile has a molecular weight of 364.41 g/mol, XLogP of 4.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-(1H-indol-3-yl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-5-carbonitrile is sourced from PubChem (CID 4886426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).