(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide

C19H17N7O2 — CID 126439848

IUPAC(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide
SMILESO=C(NCc1nnc(-c2ccccc2)o1)[C@@H](Cc1ccccc1)n1cnnn1
InChIInChI=1S/C19H17N7O2/c27-18(16(26-13-21-24-25-26)11-14-7-3-1-4-8-14)20-12-17-22-23-19(28-17)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,20,27)/t16-/m1/s1
InChIKeyOKVXPVDHQBRYEJ-MRXNPFEDSA-N
MW375.39 g/mol
LogP1.82
Rot. Bonds7

About (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide

(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide (PubChem CID 126439848) has the molecular formula C19H17N7O2 and a molecular weight of 375.39 g/mol. Its IUPAC name is (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide
PubChem CID126439848
Molecular FormulaC19H17N7O2
Molecular Weight375.39 g/mol
Exact Mass375.14
IUPAC Name(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide
SMILESO=C(NCc1nnc(-c2ccccc2)o1)[C@@H](Cc1ccccc1)n1cnnn1
InChIInChI=1S/C19H17N7O2/c27-18(16(26-13-21-24-25-26)11-14-7-3-1-4-8-14)20-12-17-22-23-19(28-17)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,20,27)/t16-/m1/s1
InChIKeyOKVXPVDHQBRYEJ-MRXNPFEDSA-N
XLogP1.82
TPSA111.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

(2R)-N-(furan-2-ylmethyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 94814888
(2S)-N-(furan-2-ylmethyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 94814887
(2R)-N-[(3-fluorophenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 94048317
(2R)-3-phenyl-N-prop-2-ynyl-2-(tetrazol-1-yl)propanamide
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(2S)-3-phenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]-2-(tetrazol-1-yl)propanamide
CID 124735606
(2R)-3-phenyl-2-(tetrazol-1-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 126453124
3-phenyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(tetrazol-1-yl)propanamide
CID 60556281
3-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]-2-(tetrazol-1-yl)propanamide
CID 46447445
(2S)-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 33264815
N-(2,2-diphenylpropyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 24653885
N-hexyl-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 51229398
(2R)-N-benzhydryl-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 41096542

Frequently Asked Questions

What is the IUPAC name of (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide?
The IUPAC name of (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide (CID 126439848) is (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide.
What is the SMILES notation for (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide?
The canonical SMILES for (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide is O=C(NCc1nnc(-c2ccccc2)o1)[C@@H](Cc1ccccc1)n1cnnn1.
What is the InChIKey of (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide?
The InChIKey is OKVXPVDHQBRYEJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H17N7O2/c27-18(16(26-13-21-24-25-26)11-14-7-3-1-4-8-14)20-12-17-22-23-19(28-17)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,20,27)/t16-/m1/s1.
What are the key properties of (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide?
(2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide has a molecular weight of 375.39 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(tetrazol-1-yl)propanamide is sourced from PubChem (CID 126439848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).