4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile

C26H19FN8 — CID 57330208

IUPAC4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile
SMILESC[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C26H19FN8/c1-15(34-26-18(13-28)25(29)32-14-33-26)24-23(21-7-3-5-11-31-21)22(20-6-2-4-10-30-20)17-12-16(27)8-9-19(17)35-24/h2-12,14-15H,1H3,(H3,29,32,33,34)/t15-/m0/s1
InChIKeyOVNJQHQYLGJGEB-HNNXBMFYSA-N
MW462.49 g/mol
LogP4.91
Rot. Bonds5

About 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile

4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile (PubChem CID 57330208) has the molecular formula C26H19FN8 and a molecular weight of 462.49 g/mol. Its IUPAC name is 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile.

Molecular Properties

Compound Name4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile
PubChem CID57330208
Molecular FormulaC26H19FN8
Molecular Weight462.49 g/mol
Exact Mass462.17
IUPAC Name4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile
SMILESC[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C26H19FN8/c1-15(34-26-18(13-28)25(29)32-14-33-26)24-23(21-7-3-5-11-31-21)22(20-6-2-4-10-30-20)17-12-16(27)8-9-19(17)35-24/h2-12,14-15H,1H3,(H3,29,32,33,34)/t15-/m0/s1
InChIKeyOVNJQHQYLGJGEB-HNNXBMFYSA-N
XLogP4.91
TPSA126.29 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.49
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-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

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile?
The IUPAC name of 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile (CID 57330208) is 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile.
What is the SMILES notation for 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile?
The canonical SMILES for 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile is C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ccccn2)c1-c1ccccn1.
What is the InChIKey of 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile?
The InChIKey is OVNJQHQYLGJGEB-HNNXBMFYSA-N. The full InChI is InChI=1S/C26H19FN8/c1-15(34-26-18(13-28)25(29)32-14-33-26)24-23(21-7-3-5-11-31-21)22(20-6-2-4-10-30-20)17-12-16(27)8-9-19(17)35-24/h2-12,14-15H,1H3,(H3,29,32,33,34)/t15-/m0/s1.
What are the key properties of 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile?
4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile has a molecular weight of 462.49 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-[[(1S)-1-(6-fluoro-3,4-dipyridin-2-ylquinolin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile is sourced from PubChem (CID 57330208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).