4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid

C29H26ClN7O2 — CID 174235854

IUPAC4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid
SMILESNc1ncccc1-c1nc2ccc(-c3ccc(Cl)cc3)nc2n1-c1ccc(CN2CCN(C(=O)O)CC2)cc1
InChIInChI=1S/C29H26ClN7O2/c30-21-7-5-20(6-8-21)24-11-12-25-28(33-24)37(27(34-25)23-2-1-13-32-26(23)31)22-9-3-19(4-10-22)18-35-14-16-36(17-15-35)29(38)39/h1-13H,14-18H2,(H2,31,32)(H,38,39)
InChIKeyUUXJFCJJMDIPQS-UHFFFAOYSA-N
MW540.03 g/mol
LogP5.18
Rot. Bonds5

About 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid

4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid (PubChem CID 174235854) has the molecular formula C29H26ClN7O2 and a molecular weight of 540.03 g/mol. Its IUPAC name is 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid.

Molecular Properties

Compound Name4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid
PubChem CID174235854
Molecular FormulaC29H26ClN7O2
Molecular Weight540.03 g/mol
Exact Mass539.18
IUPAC Name4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid
SMILESNc1ncccc1-c1nc2ccc(-c3ccc(Cl)cc3)nc2n1-c1ccc(CN2CCN(C(=O)O)CC2)cc1
InChIInChI=1S/C29H26ClN7O2/c30-21-7-5-20(6-8-21)24-11-12-25-28(33-24)37(27(34-25)23-2-1-13-32-26(23)31)22-9-3-19(4-10-22)18-35-14-16-36(17-15-35)29(38)39/h1-13H,14-18H2,(H2,31,32)(H,38,39)
InChIKeyUUXJFCJJMDIPQS-UHFFFAOYSA-N
XLogP5.18
TPSA113.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.03
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid?
The IUPAC name of 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid (CID 174235854) is 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid.
What is the SMILES notation for 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid?
The canonical SMILES for 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid is Nc1ncccc1-c1nc2ccc(-c3ccc(Cl)cc3)nc2n1-c1ccc(CN2CCN(C(=O)O)CC2)cc1.
What is the InChIKey of 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid?
The InChIKey is UUXJFCJJMDIPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26ClN7O2/c30-21-7-5-20(6-8-21)24-11-12-25-28(33-24)37(27(34-25)23-2-1-13-32-26(23)31)22-9-3-19(4-10-22)18-35-14-16-36(17-15-35)29(38)39/h1-13H,14-18H2,(H2,31,32)(H,38,39).
What are the key properties of 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid?
4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid has a molecular weight of 540.03 g/mol, XLogP of 5.18, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[2-(2-amino-3-pyridinyl)-5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperazine-1-carboxylic acid is sourced from PubChem (CID 174235854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).