5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine

C24H23ClFN5 — CID 90412742

IUPAC5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
SMILESFc1ccc(CNc2ccc(Cl)c(-c3ccnc4[nH]c(C5CCCNC5)cc34)n2)cc1
InChIInChI=1S/C24H23ClFN5/c25-20-7-8-22(29-13-15-3-5-17(26)6-4-15)31-23(20)18-9-11-28-24-19(18)12-21(30-24)16-2-1-10-27-14-16/h3-9,11-12,16,27H,1-2,10,13-14H2,(H,28,30)(H,29,31)
InChIKeyOIGOVAVYFYLHNF-UHFFFAOYSA-N
MW435.93 g/mol
LogP5.50
Rot. Bonds5

About 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine

5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (PubChem CID 90412742) has the molecular formula C24H23ClFN5 and a molecular weight of 435.93 g/mol. Its IUPAC name is 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
PubChem CID90412742
Molecular FormulaC24H23ClFN5
Molecular Weight435.93 g/mol
Exact Mass435.16
IUPAC Name5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
SMILESFc1ccc(CNc2ccc(Cl)c(-c3ccnc4[nH]c(C5CCCNC5)cc34)n2)cc1
InChIInChI=1S/C24H23ClFN5/c25-20-7-8-22(29-13-15-3-5-17(26)6-4-15)31-23(20)18-9-11-28-24-19(18)12-21(30-24)16-2-1-10-27-14-16/h3-9,11-12,16,27H,1-2,10,13-14H2,(H,28,30)(H,29,31)
InChIKeyOIGOVAVYFYLHNF-UHFFFAOYSA-N
XLogP5.50
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.93
LogP ≤ 55.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine 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 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (CID 90412742) is 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine is Fc1ccc(CNc2ccc(Cl)c(-c3ccnc4[nH]c(C5CCCNC5)cc34)n2)cc1.
What is the InChIKey of 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine?
The InChIKey is OIGOVAVYFYLHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClFN5/c25-20-7-8-22(29-13-15-3-5-17(26)6-4-15)31-23(20)18-9-11-28-24-19(18)12-21(30-24)16-2-1-10-27-14-16/h3-9,11-12,16,27H,1-2,10,13-14H2,(H,28,30)(H,29,31).
What are the key properties of 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine?
5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine has a molecular weight of 435.93 g/mol, XLogP of 5.50, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(4-fluorophenyl)methyl]-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine is sourced from PubChem (CID 90412742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).