N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide

C28H28ClN5O2S — CID 52942018

IUPACN-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide
SMILESO=S(=O)(Nc1nc(NCCc2ccccc2)nc2c1CN(Cc1ccccc1)CC2)c1cccc(Cl)c1
InChIInChI=1S/C28H28ClN5O2S/c29-23-12-7-13-24(18-23)37(35,36)33-27-25-20-34(19-22-10-5-2-6-11-22)17-15-26(25)31-28(32-27)30-16-14-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2,(H2,30,31,32,33)
InChIKeyNEBSNDXMRQKGGJ-UHFFFAOYSA-N
MW534.09 g/mol
LogP5.14
Rot. Bonds9

About N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide

N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide (PubChem CID 52942018) has the molecular formula C28H28ClN5O2S and a molecular weight of 534.09 g/mol. Its IUPAC name is N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide.

Molecular Properties

Compound NameN-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide
PubChem CID52942018
Molecular FormulaC28H28ClN5O2S
Molecular Weight534.09 g/mol
Exact Mass533.17
IUPAC NameN-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide
SMILESO=S(=O)(Nc1nc(NCCc2ccccc2)nc2c1CN(Cc1ccccc1)CC2)c1cccc(Cl)c1
InChIInChI=1S/C28H28ClN5O2S/c29-23-12-7-13-24(18-23)37(35,36)33-27-25-20-34(19-22-10-5-2-6-11-22)17-15-26(25)31-28(32-27)30-16-14-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2,(H2,30,31,32,33)
InChIKeyNEBSNDXMRQKGGJ-UHFFFAOYSA-N
XLogP5.14
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.09
LogP ≤ 55.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide 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 N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide?
The IUPAC name of N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide (CID 52942018) is N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide.
What is the SMILES notation for N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide?
The canonical SMILES for N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide is O=S(=O)(Nc1nc(NCCc2ccccc2)nc2c1CN(Cc1ccccc1)CC2)c1cccc(Cl)c1.
What is the InChIKey of N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide?
The InChIKey is NEBSNDXMRQKGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28ClN5O2S/c29-23-12-7-13-24(18-23)37(35,36)33-27-25-20-34(19-22-10-5-2-6-11-22)17-15-26(25)31-28(32-27)30-16-14-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2,(H2,30,31,32,33).
What are the key properties of N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide?
N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide has a molecular weight of 534.09 g/mol, XLogP of 5.14, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chlorobenzenesulfonamide is sourced from PubChem (CID 52942018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).