N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide

C15H20N6O2 — CID 74238226

IUPACN-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Cn2cnnn2)cc1
InChIInChI=1S/C15H20N6O2/c22-15(16-5-6-20-7-9-23-10-8-20)14-3-1-13(2-4-14)11-21-12-17-18-19-21/h1-4,12H,5-11H2,(H,16,22)
InChIKeyHETYORUAULEWMS-UHFFFAOYSA-N
MW316.37 g/mol
LogP-0.22
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide

N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide (PubChem CID 74238226) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide
PubChem CID74238226
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC NameN-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Cn2cnnn2)cc1
InChIInChI=1S/C15H20N6O2/c22-15(16-5-6-20-7-9-23-10-8-20)14-3-1-13(2-4-14)11-21-12-17-18-19-21/h1-4,12H,5-11H2,(H,16,22)
InChIKeyHETYORUAULEWMS-UHFFFAOYSA-N
XLogP-0.22
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide
CID 74248587
4-(morpholin-4-ylmethyl)-N-[6-[[4-(morpholin-4-ylmethyl)benzoyl]amino]hexyl]benzamide
CID 2864244
N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
CID 84614014
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-(chloromethyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 43168028
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045881
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
N-(2-morpholin-4-ylethyl)-4-[(propan-2-ylamino)methyl]benzamide
CID 89495259
4-(imidazol-1-ylmethyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 38103395
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
4-[(4-methylpiperidin-1-yl)methyl]-N-(3-morpholin-4-ylpropyl)benzamide
CID 92682310

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide (CID 74238226) is N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide is O=C(NCCN1CCOCC1)c1ccc(Cn2cnnn2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide?
The InChIKey is HETYORUAULEWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c22-15(16-5-6-20-7-9-23-10-8-20)14-3-1-13(2-4-14)11-21-12-17-18-19-21/h1-4,12H,5-11H2,(H,16,22).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide?
N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide has a molecular weight of 316.37 g/mol, XLogP of -0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide is sourced from PubChem (CID 74238226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).