2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide

C19H21N7O2 — CID 72904137

IUPAC2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
SMILESO=C(NCc1nnnn1-c1ccccc1)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H21N7O2/c27-19(18(15-5-4-8-20-13-15)25-9-11-28-12-10-25)21-14-17-22-23-24-26(17)16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2,(H,21,27)
InChIKeyWEABQGUPVZHHCK-UHFFFAOYSA-N
MW379.42 g/mol
LogP0.75
Rot. Bonds6

About 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide

2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide (PubChem CID 72904137) has the molecular formula C19H21N7O2 and a molecular weight of 379.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
PubChem CID72904137
Molecular FormulaC19H21N7O2
Molecular Weight379.42 g/mol
Exact Mass379.18
IUPAC Name2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
SMILESO=C(NCc1nnnn1-c1ccccc1)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C19H21N7O2/c27-19(18(15-5-4-8-20-13-15)25-9-11-28-12-10-25)21-14-17-22-23-24-26(17)16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2,(H,21,27)
InChIKeyWEABQGUPVZHHCK-UHFFFAOYSA-N
XLogP0.75
TPSA98.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-[3-(5-methyltetrazol-1-yl)phenyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 131945875
(2R)-2-morpholin-4-yl-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 97207664
(2R)-N-[2-(2-fluorophenyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97192696
N-(cyclohexen-1-ylmethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 56755952
(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97131048
(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97125327
N-[2-(5-methylfuran-2-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72889150
N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 56705378
N-[2-(dimethylsulfamoyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 74234487
N-benzyl-2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylacetamide
CID 164930531
N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72855093
(2R)-N-[2-(2-methylindol-1-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97208959

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide?
The IUPAC name of 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide (CID 72904137) is 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide is O=C(NCc1nnnn1-c1ccccc1)C(c1cccnc1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide?
The InChIKey is WEABQGUPVZHHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O2/c27-19(18(15-5-4-8-20-13-15)25-9-11-28-12-10-25)21-14-17-22-23-24-26(17)16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2,(H,21,27).
What are the key properties of 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide?
2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide has a molecular weight of 379.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 72904137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).