2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile

C29H27FN6 — CID 147216108

IUPAC2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile
SMILESCN1CCC(Cn2cnc3c(-c4ccc(C#N)c(F)c4)c(-c4ccc5c(ccn5C)c4)ncc32)CC1
InChIInChI=1S/C29H27FN6/c1-34-10-7-19(8-11-34)17-36-18-33-29-26(36)16-32-28(22-5-6-25-20(13-22)9-12-35(25)2)27(29)21-3-4-23(15-31)24(30)14-21/h3-6,9,12-14,16,18-19H,7-8,10-11,17H2,1-2H3
InChIKeyCGDODOHERRELDD-UHFFFAOYSA-N
MW478.58 g/mol
LogP5.61
Rot. Bonds4

About 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile

2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile (PubChem CID 147216108) has the molecular formula C29H27FN6 and a molecular weight of 478.58 g/mol. Its IUPAC name is 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile.

Molecular Properties

Compound Name2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile
PubChem CID147216108
Molecular FormulaC29H27FN6
Molecular Weight478.58 g/mol
Exact Mass478.23
IUPAC Name2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile
SMILESCN1CCC(Cn2cnc3c(-c4ccc(C#N)c(F)c4)c(-c4ccc5c(ccn5C)c4)ncc32)CC1
InChIInChI=1S/C29H27FN6/c1-34-10-7-19(8-11-34)17-36-18-33-29-26(36)16-32-28(22-5-6-25-20(13-22)9-12-35(25)2)27(29)21-3-4-23(15-31)24(30)14-21/h3-6,9,12-14,16,18-19H,7-8,10-11,17H2,1-2H3
InChIKeyCGDODOHERRELDD-UHFFFAOYSA-N
XLogP5.61
TPSA62.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.58
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile?
The IUPAC name of 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile (CID 147216108) is 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile.
What is the SMILES notation for 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile?
The canonical SMILES for 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile is CN1CCC(Cn2cnc3c(-c4ccc(C#N)c(F)c4)c(-c4ccc5c(ccn5C)c4)ncc32)CC1.
What is the InChIKey of 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile?
The InChIKey is CGDODOHERRELDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27FN6/c1-34-10-7-19(8-11-34)17-36-18-33-29-26(36)16-32-28(22-5-6-25-20(13-22)9-12-35(25)2)27(29)21-3-4-23(15-31)24(30)14-21/h3-6,9,12-14,16,18-19H,7-8,10-11,17H2,1-2H3.
What are the key properties of 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile?
2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile has a molecular weight of 478.58 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[6-(1-methylindol-5-yl)-3-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-c]pyridin-7-yl]benzonitrile is sourced from PubChem (CID 147216108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).