6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine

C21H18BrN5 — CID 10180415

IUPAC6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCN(C)c1ccc(-c2nc3ncnc(N)c3cc2-c2cccc(Br)c2)cc1
InChIInChI=1S/C21H18BrN5/c1-27(2)16-8-6-13(7-9-16)19-17(14-4-3-5-15(22)10-14)11-18-20(23)24-12-25-21(18)26-19/h3-12H,1-2H3,(H2,23,24,25,26)
InChIKeyAYEKAYFYECOMKD-UHFFFAOYSA-N
MW420.31 g/mol
LogP4.77
Rot. Bonds3

About 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine

6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 10180415) has the molecular formula C21H18BrN5 and a molecular weight of 420.31 g/mol. Its IUPAC name is 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine
PubChem CID10180415
Molecular FormulaC21H18BrN5
Molecular Weight420.31 g/mol
Exact Mass419.07
IUPAC Name6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCN(C)c1ccc(-c2nc3ncnc(N)c3cc2-c2cccc(Br)c2)cc1
InChIInChI=1S/C21H18BrN5/c1-27(2)16-8-6-13(7-9-16)19-17(14-4-3-5-15(22)10-14)11-18-20(23)24-12-25-21(18)26-19/h3-12H,1-2H3,(H2,23,24,25,26)
InChIKeyAYEKAYFYECOMKD-UHFFFAOYSA-N
XLogP4.77
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.31
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-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 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine (CID 10180415) is 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine is CN(C)c1ccc(-c2nc3ncnc(N)c3cc2-c2cccc(Br)c2)cc1.
What is the InChIKey of 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is AYEKAYFYECOMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18BrN5/c1-27(2)16-8-6-13(7-9-16)19-17(14-4-3-5-15(22)10-14)11-18-20(23)24-12-25-21(18)26-19/h3-12H,1-2H3,(H2,23,24,25,26).
What are the key properties of 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine?
6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 420.31 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromophenyl)-7-[4-(dimethylamino)phenyl]pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 10180415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).