2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide

C16H22N6O3 — CID 71830465

IUPAC2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCn1nnnc1COc1ccccc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H22N6O3/c1-21-15(18-19-20-21)12-25-14-5-3-2-4-13(14)16(23)17-6-7-22-8-10-24-11-9-22/h2-5H,6-12H2,1H3,(H,17,23)
InChIKeyDHJJBQBXGJUIOY-UHFFFAOYSA-N
MW346.39 g/mol
LogP-0.15
Rot. Bonds7

About 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide

2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 71830465) has the molecular formula C16H22N6O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID71830465
Molecular FormulaC16H22N6O3
Molecular Weight346.39 g/mol
Exact Mass346.18
IUPAC Name2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCn1nnnc1COc1ccccc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H22N6O3/c1-21-15(18-19-20-21)12-25-14-5-3-2-4-13(14)16(23)17-6-7-22-8-10-24-11-9-22/h2-5H,6-12H2,1H3,(H,17,23)
InChIKeyDHJJBQBXGJUIOY-UHFFFAOYSA-N
XLogP-0.15
TPSA94.40 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 27241616
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
CID 30370396
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
CID 51159471
[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone
CID 71830536
methyl 2-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfanylpropanoate
CID 55883515
ethyl 2-[[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]amino]benzoate
CID 108501776
2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 3531074

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide (CID 71830465) is 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide is Cn1nnnc1COc1ccccc1C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is DHJJBQBXGJUIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O3/c1-21-15(18-19-20-21)12-25-14-5-3-2-4-13(14)16(23)17-6-7-22-8-10-24-11-9-22/h2-5H,6-12H2,1H3,(H,17,23).
What are the key properties of 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide?
2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 346.39 g/mol, XLogP of -0.15, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyltetrazol-5-yl)methoxy]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 71830465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).