2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

C13H16N6O2 — CID 66427419

IUPAC2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C13H16N6O2/c20-12(7-11-8-14-4-5-21-11)15-10-3-1-2-9(6-10)13-16-18-19-17-13/h1-3,6,11,14H,4-5,7-8H2,(H,15,20)(H,16,17,18,19)
InChIKeyKCUOEDRVBHKMPJ-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.18
Rot. Bonds4

About 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (PubChem CID 66427419) has the molecular formula C13H16N6O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
PubChem CID66427419
Molecular FormulaC13H16N6O2
Molecular Weight288.31 g/mol
Exact Mass288.13
IUPAC Name2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C13H16N6O2/c20-12(7-11-8-14-4-5-21-11)15-10-3-1-2-9(6-10)13-16-18-19-17-13/h1-3,6,11,14H,4-5,7-8H2,(H,15,20)(H,16,17,18,19)
InChIKeyKCUOEDRVBHKMPJ-UHFFFAOYSA-N
XLogP0.18
TPSA104.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-morpholin-2-ylacetamide
CID 119699654
2-(6-oxaspiro[3.5]nonan-7-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 166253071
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
CID 86777974
N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiomorpholin-3-ylacetamide
CID 66422837
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
2-chloro-4-[(2-morpholin-2-ylacetyl)amino]benzamide
CID 66429113
3-(ethylamino)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
CID 62832165
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
2-(1-hydroxycyclopentyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 111536432

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (CID 66427419) is 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is O=C(CC1CNCCO1)Nc1cccc(-c2nn[nH]n2)c1.
What is the InChIKey of 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The InChIKey is KCUOEDRVBHKMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O2/c20-12(7-11-8-14-4-5-21-11)15-10-3-1-2-9(6-10)13-16-18-19-17-13/h1-3,6,11,14H,4-5,7-8H2,(H,15,20)(H,16,17,18,19).
What are the key properties of 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide has a molecular weight of 288.31 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 66427419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).