N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide

C14H24N4O4S — CID 143290515

IUPACN-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide
SMILESCCCC(NC(=O)C(C)NC(=O)C1CSC(C)C(=O)N1)C(N)=O
InChIInChI=1S/C14H24N4O4S/c1-4-5-9(11(15)19)17-12(20)7(2)16-14(22)10-6-23-8(3)13(21)18-10/h7-10H,4-6H2,1-3H3,(H2,15,19)(H,16,22)(H,17,20)(H,18,21)
InChIKeyIWAGSFZLDIHYGO-UHFFFAOYSA-N
MW344.44 g/mol
LogP-1.12
Rot. Bonds7

About N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide

N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide (PubChem CID 143290515) has the molecular formula C14H24N4O4S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide
PubChem CID143290515
Molecular FormulaC14H24N4O4S
Molecular Weight344.44 g/mol
Exact Mass344.15
IUPAC NameN-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide
SMILESCCCC(NC(=O)C(C)NC(=O)C1CSC(C)C(=O)N1)C(N)=O
InChIInChI=1S/C14H24N4O4S/c1-4-5-9(11(15)19)17-12(20)7(2)16-14(22)10-6-23-8(3)13(21)18-10/h7-10H,4-6H2,1-3H3,(H2,15,19)(H,16,22)(H,17,20)(H,18,21)
InChIKeyIWAGSFZLDIHYGO-UHFFFAOYSA-N
XLogP-1.12
TPSA130.39 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 5-1.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide 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-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide?
The IUPAC name of N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide (CID 143290515) is N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide.
What is the SMILES notation for N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide?
The canonical SMILES for N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide is CCCC(NC(=O)C(C)NC(=O)C1CSC(C)C(=O)N1)C(N)=O.
What is the InChIKey of N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide?
The InChIKey is IWAGSFZLDIHYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O4S/c1-4-5-9(11(15)19)17-12(20)7(2)16-14(22)10-6-23-8(3)13(21)18-10/h7-10H,4-6H2,1-3H3,(H2,15,19)(H,16,22)(H,17,20)(H,18,21).
What are the key properties of N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide?
N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide has a molecular weight of 344.44 g/mol, XLogP of -1.12, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide is sourced from PubChem (CID 143290515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).