methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate

C10H16N4O3 — CID 57173939

IUPACmethyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate
SMILESCOC(=O)CC[C@H](N)C(=O)Nc1nccn1C
InChIInChI=1S/C10H16N4O3/c1-14-6-5-12-10(14)13-9(16)7(11)3-4-8(15)17-2/h5-7H,3-4,11H2,1-2H3,(H,12,13,16)/t7-/m0/s1
InChIKeyVOVBNQBTPCBZQU-ZETCQYMHSA-N
MW240.26 g/mol
LogP-0.36
Rot. Bonds5

About methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate

methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate (PubChem CID 57173939) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate.

Molecular Properties

Compound Namemethyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate
PubChem CID57173939
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Namemethyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate
SMILESCOC(=O)CC[C@H](N)C(=O)Nc1nccn1C
InChIInChI=1S/C10H16N4O3/c1-14-6-5-12-10(14)13-9(16)7(11)3-4-8(15)17-2/h5-7H,3-4,11H2,1-2H3,(H,12,13,16)/t7-/m0/s1
InChIKeyVOVBNQBTPCBZQU-ZETCQYMHSA-N
XLogP-0.36
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

methyl (2S)-2-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate
CID 139662879
(2S)-2-amino-N-(1-methylimidazol-2-yl)-3-phenylpropanamide
CID 15837349
3-amino-2-methyl-N-(1-methylimidazol-2-yl)butanamide
CID 127004699
(2S)-2-amino-3-methyl-N-(1-methylimidazol-2-yl)butanamide
CID 130993471
methyl (3R)-3-amino-3-(1-methylimidazol-2-yl)propanoate
CID 165494326
dimethyl (2S)-2-amino(1,2,3,4,5-13C5)pentanedioate
CID 171381659
2-amino-N-(1-ethylimidazol-2-yl)butanamide
CID 131165493
4-amino-5-[2-(1-methylimidazol-2-yl)ethylamino]-5-oxopentanoic acid
CID 64890881
3-methoxy-2-[(1-methylimidazol-2-yl)amino]propanoic acid
CID 81078507
2-methyl-N-(1-methylimidazol-2-yl)-3-pyrazol-1-ylpropanamide
CID 134714430
1,1-dimethyl-3-(1-methylimidazol-2-yl)urea
CID 110470347
methyl (4S)-4-amino-5-oxohexanoate
CID 91096561

Frequently Asked Questions

What is the IUPAC name of methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate?
The IUPAC name of methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate (CID 57173939) is methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate.
What is the SMILES notation for methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate?
The canonical SMILES for methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate is COC(=O)CC[C@H](N)C(=O)Nc1nccn1C.
What is the InChIKey of methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate?
The InChIKey is VOVBNQBTPCBZQU-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-14-6-5-12-10(14)13-9(16)7(11)3-4-8(15)17-2/h5-7H,3-4,11H2,1-2H3,(H,12,13,16)/t7-/m0/s1.
What are the key properties of methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate?
methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate has a molecular weight of 240.26 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4S)-4-amino-5-[(1-methylimidazol-2-yl)amino]-5-oxopentanoate is sourced from PubChem (CID 57173939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).