4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid

C13H14N4O3 — CID 107671184

IUPAC4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid
SMILESCc1cc(OCc2nnnn2C2CC2)ccc1C(=O)O
InChIInChI=1S/C13H14N4O3/c1-8-6-10(4-5-11(8)13(18)19)20-7-12-14-15-16-17(12)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,18,19)
InChIKeyPLLQXCIMPSSQKK-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.59
Rot. Bonds5

About 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid

4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid (PubChem CID 107671184) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid.

Molecular Properties

Compound Name4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid
PubChem CID107671184
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid
SMILESCc1cc(OCc2nnnn2C2CC2)ccc1C(=O)O
InChIInChI=1S/C13H14N4O3/c1-8-6-10(4-5-11(8)13(18)19)20-7-12-14-15-16-17(12)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,18,19)
InChIKeyPLLQXCIMPSSQKK-UHFFFAOYSA-N
XLogP1.59
TPSA90.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid
CID 82827132
N-benzyl-3-[(1-cyclobutyltetrazol-5-yl)methoxy]benzamide
CID 167886841
4-[5-[(4-ethylphenoxy)methyl]tetrazol-1-yl]piperidine
CID 84759288
4-(2-cyclobutylethoxy)-2-methylbenzoic acid
CID 106200438
2-methyl-4-(oxan-4-ylmethoxy)benzoic acid
CID 81282466
2-methyl-4-(5-propyltetrazol-1-yl)benzoic acid
CID 62083269
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-4-methylbenzoic acid
CID 55105953
N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-ethoxybenzamide
CID 30295335
4-[(1-hydroxycyclopentyl)methoxy]-2-methylbenzoic acid
CID 107671203
methyl 2-methyl-4-phenylmethoxybenzoate;2-methyl-4-phenylmethoxybenzoic acid
CID 159295589
cyclopropyl-(2-methyl-4-phenylmethoxyphenyl)methanone
CID 82553608
2-methyl-4-(quinolin-2-ylmethoxy)benzoic acid
CID 67896812

Frequently Asked Questions

What is the IUPAC name of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The IUPAC name of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid (CID 107671184) is 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid.
What is the SMILES notation for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The canonical SMILES for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid is Cc1cc(OCc2nnnn2C2CC2)ccc1C(=O)O.
What is the InChIKey of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The InChIKey is PLLQXCIMPSSQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-8-6-10(4-5-11(8)13(18)19)20-7-12-14-15-16-17(12)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,18,19).
What are the key properties of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid has a molecular weight of 274.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid is sourced from PubChem (CID 107671184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).