2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid

C15H19N5O4 — CID 119348011

IUPAC2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)Cn1nnc(-c2ccc(C)cc2)n1
InChIInChI=1S/C15H19N5O4/c1-11-3-5-12(6-4-11)15-16-18-20(17-15)9-13(21)19(7-8-24-2)10-14(22)23/h3-6H,7-10H2,1-2H3,(H,22,23)
InChIKeyQJIBWPOLBDPJOH-UHFFFAOYSA-N
MW333.35 g/mol
LogP0.21
Rot. Bonds8

About 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid

2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid (PubChem CID 119348011) has the molecular formula C15H19N5O4 and a molecular weight of 333.35 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid
PubChem CID119348011
Molecular FormulaC15H19N5O4
Molecular Weight333.35 g/mol
Exact Mass333.14
IUPAC Name2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)Cn1nnc(-c2ccc(C)cc2)n1
InChIInChI=1S/C15H19N5O4/c1-11-3-5-12(6-4-11)15-16-18-20(17-15)9-13(21)19(7-8-24-2)10-14(22)23/h3-6H,7-10H2,1-2H3,(H,22,23)
InChIKeyQJIBWPOLBDPJOH-UHFFFAOYSA-N
XLogP0.21
TPSA110.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic 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

2-[5-(4-methylphenyl)tetrazol-2-yl]acetic acid
CID 701825
2-[2-methoxyethyl-(4-methylbenzoyl)amino]acetic acid
CID 54969089
1-(2,5-dimethylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone
CID 7465605
N-methyl-N-(4-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 166719133
N-[(2S)-1-methoxypropan-2-yl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7465632
2-[5-(4-methylphenyl)tetrazol-2-yl]-1-(2,4,5-trimethylphenyl)ethanone
CID 7712989
2-[2-methoxyethyl-[2-(2-methylimidazol-1-yl)acetyl]amino]acetic acid
CID 121498187
N-(1-aminopropan-2-yl)-N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 119584047
2-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]acetic acid
CID 54968853
2-[2-methoxyethyl-(2-pyridin-4-ylacetyl)amino]acetic acid
CID 54969241
N,N-diethyl-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide
CID 6491357
ethyl N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]carbamate
CID 7713038

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid (CID 119348011) is 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid is COCCN(CC(=O)O)C(=O)Cn1nnc(-c2ccc(C)cc2)n1.
What is the InChIKey of 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid?
The InChIKey is QJIBWPOLBDPJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O4/c1-11-3-5-12(6-4-11)15-16-18-20(17-15)9-13(21)19(7-8-24-2)10-14(22)23/h3-6H,7-10H2,1-2H3,(H,22,23).
What are the key properties of 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid?
2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid has a molecular weight of 333.35 g/mol, XLogP of 0.21, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetic acid is sourced from PubChem (CID 119348011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).