2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid

C10H16N6O3 — CID 79382802

IUPAC2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid
SMILESCC(NC(=O)N1CCC(C(=O)O)C1C)c1nn[nH]n1
InChIInChI=1S/C10H16N6O3/c1-5(8-12-14-15-13-8)11-10(19)16-4-3-7(6(16)2)9(17)18/h5-7H,3-4H2,1-2H3,(H,11,19)(H,17,18)(H,12,13,14,15)
InChIKeyOHAJXOVFWXFMPA-UHFFFAOYSA-N
MW268.28 g/mol
LogP-0.23
Rot. Bonds3

About 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid

2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid (PubChem CID 79382802) has the molecular formula C10H16N6O3 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid
PubChem CID79382802
Molecular FormulaC10H16N6O3
Molecular Weight268.28 g/mol
Exact Mass268.13
IUPAC Name2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid
SMILESCC(NC(=O)N1CCC(C(=O)O)C1C)c1nn[nH]n1
InChIInChI=1S/C10H16N6O3/c1-5(8-12-14-15-13-8)11-10(19)16-4-3-7(6(16)2)9(17)18/h5-7H,3-4H2,1-2H3,(H,11,19)(H,17,18)(H,12,13,14,15)
InChIKeyOHAJXOVFWXFMPA-UHFFFAOYSA-N
XLogP-0.23
TPSA124.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-3-[1-(2H-tetrazol-5-yl)ethyl]urea
CID 62700432
2-methyl-1-(1-methylsulfinylpropan-2-ylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 113486651
4-ethyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]piperidine-4-carboxylic acid
CID 63127397
1-(1-ethoxypropan-2-ylcarbamoyl)-2-methylpyrrolidine-3-carboxylic acid
CID 79383765
2-propyl-3-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]-1,3-thiazolidine-4-carboxylic acid
CID 63780663
N-[1-(2H-tetrazol-5-yl)ethyl]imidazole-1-carboxamide
CID 81270154
(2S)-5-oxo-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]pyrrolidine-2-carboxamide
CID 155074064
(2R)-2-amino-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 78977288
1-(2-methoxypropylcarbamoyl)-2-methylpyrrolidine-3-carboxylic acid
CID 102699792
2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 64612043
5-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CID 107427037
(2R,3S)-2-methylpyrrolidine-1,3-dicarboxylic acid
CID 137367540

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid?
The IUPAC name of 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid (CID 79382802) is 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid.
What is the SMILES notation for 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid?
The canonical SMILES for 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid is CC(NC(=O)N1CCC(C(=O)O)C1C)c1nn[nH]n1.
What is the InChIKey of 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid?
The InChIKey is OHAJXOVFWXFMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O3/c1-5(8-12-14-15-13-8)11-10(19)16-4-3-7(6(16)2)9(17)18/h5-7H,3-4H2,1-2H3,(H,11,19)(H,17,18)(H,12,13,14,15).
What are the key properties of 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid?
2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid has a molecular weight of 268.28 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[1-(2H-tetrazol-5-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 79382802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).