1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one

C15H15N5O2 — CID 140740244

IUPAC1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one
SMILES[3H]c1ccc(OCc2cnccc2-n2nnn(C)c2=O)c(C)c1
InChIInChI=1S/C15H15N5O2/c1-11-5-3-4-6-14(11)22-10-12-9-16-8-7-13(12)20-15(21)19(2)17-18-20/h3-9H,10H2,1-2H3/i3T
InChIKeyVZSJUXAQBGVRJZ-WJULDGBESA-N
MW299.33 g/mol
LogP1.25
Rot. Bonds4

About 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one

1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one (PubChem CID 140740244) has the molecular formula C15H15N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one.

Molecular Properties

Compound Name1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one
PubChem CID140740244
Molecular FormulaC15H15N5O2
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one
SMILES[3H]c1ccc(OCc2cnccc2-n2nnn(C)c2=O)c(C)c1
InChIInChI=1S/C15H15N5O2/c1-11-5-3-4-6-14(11)22-10-12-9-16-8-7-13(12)20-15(21)19(2)17-18-20/h3-9H,10H2,1-2H3/i3T
InChIKeyVZSJUXAQBGVRJZ-WJULDGBESA-N
XLogP1.25
TPSA74.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one?
The IUPAC name of 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one (CID 140740244) is 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one.
What is the SMILES notation for 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one?
The canonical SMILES for 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one is [3H]c1ccc(OCc2cnccc2-n2nnn(C)c2=O)c(C)c1.
What is the InChIKey of 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one?
The InChIKey is VZSJUXAQBGVRJZ-WJULDGBESA-N. The full InChI is InChI=1S/C15H15N5O2/c1-11-5-3-4-6-14(11)22-10-12-9-16-8-7-13(12)20-15(21)19(2)17-18-20/h3-9H,10H2,1-2H3/i3T.
What are the key properties of 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one?
1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one has a molecular weight of 299.33 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[3-[(2-methyl-4-tritiophenoxy)methyl]-4-pyridinyl]tetrazol-5-one is sourced from PubChem (CID 140740244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).