N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide

C16H24N4OS — CID 120654185

IUPACN-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CSCc1cn2cc(C)ccc2n1
InChIInChI=1S/C16H24N4OS/c1-4-17-13(3)7-18-16(21)11-22-10-14-9-20-8-12(2)5-6-15(20)19-14/h5-6,8-9,13,17H,4,7,10-11H2,1-3H3,(H,18,21)/t13-/m1/s1
InChIKeyCQSUWYPMOQXHKW-CYBMUJFWSA-N
MW320.46 g/mol
LogP1.99
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide

N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide (PubChem CID 120654185) has the molecular formula C16H24N4OS and a molecular weight of 320.46 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
PubChem CID120654185
Molecular FormulaC16H24N4OS
Molecular Weight320.46 g/mol
Exact Mass320.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide
SMILESCCN[C@H](C)CNC(=O)CSCc1cn2cc(C)ccc2n1
InChIInChI=1S/C16H24N4OS/c1-4-17-13(3)7-18-16(21)11-22-10-14-9-20-8-12(2)5-6-15(20)19-14/h5-6,8-9,13,17H,4,7,10-11H2,1-3H3,(H,18,21)/t13-/m1/s1
InChIKeyCQSUWYPMOQXHKW-CYBMUJFWSA-N
XLogP1.99
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide (CID 120654185) is N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide is CCN[C@H](C)CNC(=O)CSCc1cn2cc(C)ccc2n1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide?
The InChIKey is CQSUWYPMOQXHKW-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N4OS/c1-4-17-13(3)7-18-16(21)11-22-10-14-9-20-8-12(2)5-6-15(20)19-14/h5-6,8-9,13,17H,4,7,10-11H2,1-3H3,(H,18,21)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide?
N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide has a molecular weight of 320.46 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide is sourced from PubChem (CID 120654185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).