1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone

C15H20N6O3 — CID 118778786

IUPAC1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone
SMILESCOCCn1nnnc1C1CN(C(=O)Cc2cccnc2)CCO1
InChIInChI=1S/C15H20N6O3/c1-23-7-6-21-15(17-18-19-21)13-11-20(5-8-24-13)14(22)9-12-3-2-4-16-10-12/h2-4,10,13H,5-9,11H2,1H3
InChIKeyWYEOLSIHDYXWKC-UHFFFAOYSA-N
MW332.36 g/mol
LogP-0.14
Rot. Bonds6

About 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone

1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone (PubChem CID 118778786) has the molecular formula C15H20N6O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone.

Molecular Properties

Compound Name1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone
PubChem CID118778786
Molecular FormulaC15H20N6O3
Molecular Weight332.36 g/mol
Exact Mass332.16
IUPAC Name1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone
SMILESCOCCn1nnnc1C1CN(C(=O)Cc2cccnc2)CCO1
InChIInChI=1S/C15H20N6O3/c1-23-7-6-21-15(17-18-19-21)13-11-20(5-8-24-13)14(22)9-12-3-2-4-16-10-12/h2-4,10,13H,5-9,11H2,1H3
InChIKeyWYEOLSIHDYXWKC-UHFFFAOYSA-N
XLogP-0.14
TPSA95.26 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone?
The IUPAC name of 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone (CID 118778786) is 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone.
What is the SMILES notation for 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone?
The canonical SMILES for 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone is COCCn1nnnc1C1CN(C(=O)Cc2cccnc2)CCO1.
What is the InChIKey of 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone?
The InChIKey is WYEOLSIHDYXWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O3/c1-23-7-6-21-15(17-18-19-21)13-11-20(5-8-24-13)14(22)9-12-3-2-4-16-10-12/h2-4,10,13H,5-9,11H2,1H3.
What are the key properties of 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone?
1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone has a molecular weight of 332.36 g/mol, XLogP of -0.14, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]-2-pyridin-3-ylethanone is sourced from PubChem (CID 118778786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).