N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide

C19H19N5O4 — CID 1373934

IUPACN-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide
SMILESCCOc1ccc(-c2nnn(CC(=O)NCc3ccc4c(c3)OCO4)n2)cc1
InChIInChI=1S/C19H19N5O4/c1-2-26-15-6-4-14(5-7-15)19-21-23-24(22-19)11-18(25)20-10-13-3-8-16-17(9-13)28-12-27-16/h3-9H,2,10-12H2,1H3,(H,20,25)
InChIKeyZWCCSMNIDCIPAR-UHFFFAOYSA-N
MW381.39 g/mol
LogP1.78
Rot. Bonds7

About N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide (PubChem CID 1373934) has the molecular formula C19H19N5O4 and a molecular weight of 381.39 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide
PubChem CID1373934
Molecular FormulaC19H19N5O4
Molecular Weight381.39 g/mol
Exact Mass381.14
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide
SMILESCCOc1ccc(-c2nnn(CC(=O)NCc3ccc4c(c3)OCO4)n2)cc1
InChIInChI=1S/C19H19N5O4/c1-2-26-15-6-4-14(5-7-15)19-21-23-24(22-19)11-18(25)20-10-13-3-8-16-17(9-13)28-12-27-16/h3-9H,2,10-12H2,1H3,(H,20,25)
InChIKeyZWCCSMNIDCIPAR-UHFFFAOYSA-N
XLogP1.78
TPSA100.39 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

CID 53393835
CID 53393835
N-Cyclopentyl-2-(cyclopentyl-{2-[5-(3,4-dimethoxy-phenyl)-tetrazol-2-yl]-acetyl}-amino)-propionamide
CID 649690
2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide
CID 650573
Cjd-hdl-113-2
CID 53262912
2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-propan-2-ylpropanamide
CID 53347943
2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-cyclohexyl-N-[2-(cyclopentylamino)-2-oxoethyl]acetamide
CID 53347981
2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopropylpropanamide
CID 53347986
2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-(oxan-4-yl)amino]-N-cyclopentylpropanamide
CID 53377432
2-[cyclohexyl-[2-[5-(2,2-difluoro-1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide
CID 53377445
2-(5-Benzo[1,3]dioxol-5-yl-tetrazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-acetamide
CID 1080291
N-Benzo[1,3]dioxol-5-ylmethyl-2-(5-phenyl-tetrazol-2-yl)-acetamide
CID 648011
N-Benzo[1,3]dioxol-5-ylmethyl-N-[(3-methyl-butylcarbamoyl)-methyl]-2-(5-thiophen-2-yl-tetrazol-2-yl)-acetamide
CID 650873

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide?
The IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide (CID 1373934) is N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide?
The canonical SMILES for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide is CCOc1ccc(-c2nnn(CC(=O)NCc3ccc4c(c3)OCO4)n2)cc1.
What is the InChIKey of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide?
The InChIKey is ZWCCSMNIDCIPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O4/c1-2-26-15-6-4-14(5-7-15)19-21-23-24(22-19)11-18(25)20-10-13-3-8-16-17(9-13)28-12-27-16/h3-9H,2,10-12H2,1H3,(H,20,25).
What are the key properties of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide?
N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide has a molecular weight of 381.39 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide is sourced from PubChem (CID 1373934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).