N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide

About N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide

N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide (PubChem CID 66559668) has the molecular formula C27H31N9O2S3 and a molecular weight of 609.81 g/mol. Its IUPAC name is N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide.

Molecular Properties

Compound Name	N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide
PubChem CID	66559668
Molecular Formula	C27H31N9O2S3
Molecular Weight	609.81 g/mol
Exact Mass	609.18
IUPAC Name	N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide
SMILES	CCCCNc1nc(NCc2csc(-c3cccs3)n2)nc(N2CCC[C@@H]2CNS(=O)(=O)c2ccc(C#N)cc2)n1
InChI	InChI=1S/C27H31N9O2S3/c1-2-3-12-29-25-33-26(30-16-20-18-40-24(32-20)23-7-5-14-39-23)35-27(34-25)36-13-4-6-21(36)17-31-41(37,38)22-10-8-19(15-28)9-11-22/h5,7-11,14,18,21,31H,2-4,6,12-13,16-17H2,1H3,(H2,29,30,33,34,35)/t21-/m1/s1
InChIKey	ADOJFDCNMBNVHP-OAQYLSRUSA-N
XLogP	4.70
TPSA	148.82 Å²
H-Bond Donors	3
H-Bond Acceptors	12
Rotatable Bonds	13
Heavy Atoms	41
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	609.81
LogP ≤ 5	4.70
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide?

The IUPAC name of N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide (CID 66559668) is N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide.

What is the SMILES notation for N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide?

The canonical SMILES for N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide is CCCCNc1nc(NCc2csc(-c3cccs3)n2)nc(N2CCC[C@@H]2CNS(=O)(=O)c2ccc(C#N)cc2)n1.

What is the InChIKey of N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide?

The InChIKey is ADOJFDCNMBNVHP-OAQYLSRUSA-N. The full InChI is InChI=1S/C27H31N9O2S3/c1-2-3-12-29-25-33-26(30-16-20-18-40-24(32-20)23-7-5-14-39-23)35-27(34-25)36-13-4-6-21(36)17-31-41(37,38)22-10-8-19(15-28)9-11-22/h5,7-11,14,18,21,31H,2-4,6,12-13,16-17H2,1H3,(H2,29,30,33,34,35)/t21-/m1/s1.

What are the key properties of N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide?

N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide has a molecular weight of 609.81 g/mol, XLogP of 4.70, 13 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[(2R)-1-[4-(butylamino)-6-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methyl]-4-cyanobenzenesulfonamide is sourced from PubChem (CID 66559668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).