(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid

C10H16N6O5 — CID 107827245

IUPAC(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid
SMILESCOC(=O)CC[C@@H](NC(=O)NC(C)c1nn[nH]n1)C(=O)O
InChIInChI=1S/C10H16N6O5/c1-5(8-13-15-16-14-8)11-10(20)12-6(9(18)19)3-4-7(17)21-2/h5-6H,3-4H2,1-2H3,(H,18,19)(H2,11,12,20)(H,13,14,15,16)/t5?,6-/m1/s1
InChIKeyYVVICOLYDSLKDU-PRJDIBJQSA-N
MW300.28 g/mol
LogP-1.03
Rot. Bonds7

About (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid

(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid (PubChem CID 107827245) has the molecular formula C10H16N6O5 and a molecular weight of 300.28 g/mol. Its IUPAC name is (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid.

Molecular Properties

Compound Name(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid
PubChem CID107827245
Molecular FormulaC10H16N6O5
Molecular Weight300.28 g/mol
Exact Mass300.12
IUPAC Name(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid
SMILESCOC(=O)CC[C@@H](NC(=O)NC(C)c1nn[nH]n1)C(=O)O
InChIInChI=1S/C10H16N6O5/c1-5(8-13-15-16-14-8)11-10(20)12-6(9(18)19)3-4-7(17)21-2/h5-6H,3-4H2,1-2H3,(H,18,19)(H2,11,12,20)(H,13,14,15,16)/t5?,6-/m1/s1
InChIKeyYVVICOLYDSLKDU-PRJDIBJQSA-N
XLogP-1.03
TPSA159.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-4-amino-4-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]butanoic acid
CID 63717941
(2R)-2-[(1-amino-1-oxopropan-2-yl)carbamoylamino]-5-methoxy-5-oxopentanoic acid
CID 114005417
(2S)-5-methoxy-2-[(2-methyltetrazol-5-yl)carbamoylamino]-5-oxopentanoic acid
CID 107828539
2-hydroxy-4-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]butanoic acid
CID 107839418
(2R)-2-(1-ethylsulfanylpropan-2-ylcarbamoylamino)-5-methoxy-5-oxopentanoic acid
CID 107829145
(2R)-2-[[1-(ethylamino)-1-oxopropan-2-yl]carbamoylamino]-5-methoxy-5-oxopentanoic acid
CID 107826825
(2S)-2-[1-(dimethylamino)propan-2-ylcarbamoylamino]-5-methoxy-5-oxopentanoic acid
CID 107828696
(2S)-2-[(3,5-dimethyl-1H-pyrazole-4-carbonyl)amino]-5-methoxy-5-oxopentanoic acid
CID 107820399
(2S)-5-methoxy-5-oxo-2-[1-(oxolan-3-yl)ethylcarbamoylamino]pentanoic acid
CID 107829261
(2S)-2-[[(1S)-1-carboxy-3-(2H-tetrazol-5-yl)propyl]carbamoylamino]-4-(2H-tetrazol-5-yl)butanoic acid
CID 11152839
(2S)-2-[2-(carbamoylamino)ethylcarbamoylamino]-5-methoxy-5-oxopentanoic acid
CID 107828756
(2R)-5-methoxy-2-(2-methoxypropylcarbamoylamino)-5-oxopentanoic acid
CID 114005908

Frequently Asked Questions

What is the IUPAC name of (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid?
The IUPAC name of (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid (CID 107827245) is (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid.
What is the SMILES notation for (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid?
The canonical SMILES for (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid is COC(=O)CC[C@@H](NC(=O)NC(C)c1nn[nH]n1)C(=O)O.
What is the InChIKey of (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid?
The InChIKey is YVVICOLYDSLKDU-PRJDIBJQSA-N. The full InChI is InChI=1S/C10H16N6O5/c1-5(8-13-15-16-14-8)11-10(20)12-6(9(18)19)3-4-7(17)21-2/h5-6H,3-4H2,1-2H3,(H,18,19)(H2,11,12,20)(H,13,14,15,16)/t5?,6-/m1/s1.
What are the key properties of (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid?
(2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid has a molecular weight of 300.28 g/mol, XLogP of -1.03, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methoxy-5-oxo-2-[1-(2H-tetrazol-5-yl)ethylcarbamoylamino]pentanoic acid is sourced from PubChem (CID 107827245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).