5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile

C24H23N7 — CID 132771847

IUPAC5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile
SMILESN#Cc1ccc(Nc2cnc(C3CCCCN3Cc3ccc4[nH]ccc4c3)cn2)cn1
InChIInChI=1S/C24H23N7/c25-12-19-5-6-20(13-27-19)30-24-15-28-22(14-29-24)23-3-1-2-10-31(23)16-17-4-7-21-18(11-17)8-9-26-21/h4-9,11,13-15,23,26H,1-3,10,16H2,(H,29,30)
InChIKeyAWFIVJJHWJCIAM-UHFFFAOYSA-N
MW409.50 g/mol
LogP4.70
Rot. Bonds5

About 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile

5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile (PubChem CID 132771847) has the molecular formula C24H23N7 and a molecular weight of 409.50 g/mol. Its IUPAC name is 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile
PubChem CID132771847
Molecular FormulaC24H23N7
Molecular Weight409.50 g/mol
Exact Mass409.20
IUPAC Name5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile
SMILESN#Cc1ccc(Nc2cnc(C3CCCCN3Cc3ccc4[nH]ccc4c3)cn2)cn1
InChIInChI=1S/C24H23N7/c25-12-19-5-6-20(13-27-19)30-24-15-28-22(14-29-24)23-3-1-2-10-31(23)16-17-4-7-21-18(11-17)8-9-26-21/h4-9,11,13-15,23,26H,1-3,10,16H2,(H,29,30)
InChIKeyAWFIVJJHWJCIAM-UHFFFAOYSA-N
XLogP4.70
TPSA93.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.50
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-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

5-[[6-[1-[[2-(dimethylamino)pyrimidin-5-yl]methyl]piperidin-2-yl]-2-methylpyrimidin-4-yl]amino]pyridine-2-carbonitrile
CID 132766777
5-[[6-[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-2-yl]-2-pyridinyl]amino]pyridine-2-carbonitrile
CID 132778232
5-[[4-[1-(1H-indol-4-ylmethyl)pyrrolidin-2-yl]pyrimidin-2-yl]amino]pyridine-2-carbonitrile
CID 132771561
6-[(2-pyrimidin-4-ylpiperidin-1-yl)methyl]-1H-indole
CID 127244845
5-[[6-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-2-yl]-2-methylpyrimidin-4-yl]amino]pyridine-2-carbonitrile
CID 132766506
5-[[6-[1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-2-yl]-2-methylpyrimidin-4-yl]amino]pyridine-2-carbonitrile
CID 132767161
5-[[6-[1-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]amino]pyridine-2-carbonitrile
CID 132766139
5-[1-[(3-methylphenyl)methyl]piperidin-2-yl]-1H-indole
CID 174724025
2-[(2R)-1-(1H-indol-5-ylmethyl)piperidin-2-yl]-N,N-dimethylethanamine
CID 95860953
N-[[6-[(2S)-1-(1H-indol-6-ylmethyl)pyrrolidin-2-yl]pyrazin-2-yl]methyl]acetamide
CID 124983565
4-[4-[1-(1H-indol-6-ylmethyl)pyrrolidin-2-yl]pyrimidin-2-yl]-3,5-dimethyl-1,2-oxazole
CID 110129488
5-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]pyridine-2-carbonitrile
CID 133358839

Frequently Asked Questions

What is the IUPAC name of 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile?
The IUPAC name of 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile (CID 132771847) is 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile?
The canonical SMILES for 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile is N#Cc1ccc(Nc2cnc(C3CCCCN3Cc3ccc4[nH]ccc4c3)cn2)cn1.
What is the InChIKey of 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile?
The InChIKey is AWFIVJJHWJCIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7/c25-12-19-5-6-20(13-27-19)30-24-15-28-22(14-29-24)23-3-1-2-10-31(23)16-17-4-7-21-18(11-17)8-9-26-21/h4-9,11,13-15,23,26H,1-3,10,16H2,(H,29,30).
What are the key properties of 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile?
5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile has a molecular weight of 409.50 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[1-(1H-indol-5-ylmethyl)piperidin-2-yl]pyrazin-2-yl]amino]pyridine-2-carbonitrile is sourced from PubChem (CID 132771847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).