6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride

C25H28ClN7O3S — CID 165379358

About 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride

6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride (PubChem CID 165379358) has the molecular formula C25H28ClN7O3S and a molecular weight of 542.07 g/mol. Its IUPAC name is 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride
• PubChem CID: 165379358
• Molecular Formula: C25H28ClN7O3S
• Molecular Weight: 542.07 g/mol
• Exact Mass: 541.17
• IUPAC Name: 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride
• SMILES: C[C@H](Sc1nncn1C)c1cccc(NC(=O)c2cc3cc(OCC(=O)NCCN)ccc3cn2)c1.Cl
• InChI: InChI=1S/C25H27N7O3S.ClH/c1-16(36-25-31-29-15-32(25)2)17-4-3-5-20(10-17)30-24(34)22-12-19-11-21(7-6-18(19)13-28-22)35-14-23(33)27-9-8-26;/h3-7,10-13,15-16H,8-9,14,26H2,1-2H3,(H,27,33)(H,30,34);1H/t16-;/m0./s1
• InChIKey: JAZKHRVFMXNEDU-NTISSMGPSA-N
• XLogP: 3.34
• TPSA: 137.05 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	542.07
LogP ≤ 5	3.34
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride?

The IUPAC name of 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride (CID 165379358) is 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride.

What is the SMILES notation for 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride?

The canonical SMILES for 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride is C[C@H](Sc1nncn1C)c1cccc(NC(=O)c2cc3cc(OCC(=O)NCCN)ccc3cn2)c1.Cl.

What is the InChIKey of 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride?

The InChIKey is JAZKHRVFMXNEDU-NTISSMGPSA-N. The full InChI is InChI=1S/C25H27N7O3S.ClH/c1-16(36-25-31-29-15-32(25)2)17-4-3-5-20(10-17)30-24(34)22-12-19-11-21(7-6-18(19)13-28-22)35-14-23(33)27-9-8-26;/h3-7,10-13,15-16H,8-9,14,26H2,1-2H3,(H,27,33)(H,30,34);1H/t16-;/m0./s1.

What are the key properties of 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride?

6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride has a molecular weight of 542.07 g/mol, XLogP of 3.34, 10 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(2-aminoethylamino)-2-oxoethoxy]-N-[3-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]isoquinoline-3-carboxamide;hydrochloride is sourced from PubChem (CID 165379358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).