2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide

C15H21N5O2 — CID 75503548

IUPAC2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide
SMILESCCOC(C)C(=O)Nc1ccccc1-c1nnnn1C(C)C
InChIInChI=1S/C15H21N5O2/c1-5-22-11(4)15(21)16-13-9-7-6-8-12(13)14-17-18-19-20(14)10(2)3/h6-11H,5H2,1-4H3,(H,16,21)
InChIKeyYPTKPKRRCIDDAM-UHFFFAOYSA-N
MW303.37 g/mol
LogP2.28
Rot. Bonds6

About 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide

2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide (PubChem CID 75503548) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide
PubChem CID75503548
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide
SMILESCCOC(C)C(=O)Nc1ccccc1-c1nnnn1C(C)C
InChIInChI=1S/C15H21N5O2/c1-5-22-11(4)15(21)16-13-9-7-6-8-12(13)14-17-18-19-20(14)10(2)3/h6-11H,5H2,1-4H3,(H,16,21)
InChIKeyYPTKPKRRCIDDAM-UHFFFAOYSA-N
XLogP2.28
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(1-ethylpyrazol-4-yl)-3-[2-(1-propan-2-yltetrazol-5-yl)phenyl]urea
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3-[3-[[2-(1-propan-2-yltetrazol-5-yl)phenyl]carbamoylamino]phenyl]propanoic acid
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2-bromo-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide?
The IUPAC name of 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide (CID 75503548) is 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide?
The canonical SMILES for 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide is CCOC(C)C(=O)Nc1ccccc1-c1nnnn1C(C)C.
What is the InChIKey of 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide?
The InChIKey is YPTKPKRRCIDDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-5-22-11(4)15(21)16-13-9-7-6-8-12(13)14-17-18-19-20(14)10(2)3/h6-11H,5H2,1-4H3,(H,16,21).
What are the key properties of 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide?
2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide has a molecular weight of 303.37 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(1-propan-2-yltetrazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 75503548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).