(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide

C20H23N5O3 — CID 1175048

IUPAC(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide
SMILESCCc1ccccc1NC(=O)[C@H](Cc1ccc(OC)c(OC)c1)c1nn[nH]n1
InChIInChI=1S/C20H23N5O3/c1-4-14-7-5-6-8-16(14)21-20(26)15(19-22-24-25-23-19)11-13-9-10-17(27-2)18(12-13)28-3/h5-10,12,15H,4,11H2,1-3H3,(H,21,26)(H,22,23,24,25)/t15-/m1/s1
InChIKeyDPBWEKWSYRKIQP-OAHLLOKOSA-N
MW381.44 g/mol
LogP2.74
Rot. Bonds8

About (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide

(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide (PubChem CID 1175048) has the molecular formula C20H23N5O3 and a molecular weight of 381.44 g/mol. Its IUPAC name is (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide.

Molecular Properties

Compound Name(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide
PubChem CID1175048
Molecular FormulaC20H23N5O3
Molecular Weight381.44 g/mol
Exact Mass381.18
IUPAC Name(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide
SMILESCCc1ccccc1NC(=O)[C@H](Cc1ccc(OC)c(OC)c1)c1nn[nH]n1
InChIInChI=1S/C20H23N5O3/c1-4-14-7-5-6-8-16(14)21-20(26)15(19-22-24-25-23-19)11-13-9-10-17(27-2)18(12-13)28-3/h5-10,12,15H,4,11H2,1-3H3,(H,21,26)(H,22,23,24,25)/t15-/m1/s1
InChIKeyDPBWEKWSYRKIQP-OAHLLOKOSA-N
XLogP2.74
TPSA102.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 5003416
(2R)-3-(2,5-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 1175118
(2R)-N-(2-ethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 862515
N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 3170973
(2R)-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 1174993
(2S)-3-(4-hydroxy-3-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide
CID 862580
(2S)-3-(2,5-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 1175113
(2R)-N-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 1174955
(2S)-3-(2,3-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 1175083
3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 23800634
(2R)-3-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 7289597
3-(2,3-dimethoxyphenyl)-N-(2-ethoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
CID 3694485

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide?
The IUPAC name of (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide (CID 1175048) is (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide.
What is the SMILES notation for (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide?
The canonical SMILES for (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide is CCc1ccccc1NC(=O)[C@H](Cc1ccc(OC)c(OC)c1)c1nn[nH]n1.
What is the InChIKey of (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide?
The InChIKey is DPBWEKWSYRKIQP-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N5O3/c1-4-14-7-5-6-8-16(14)21-20(26)15(19-22-24-25-23-19)11-13-9-10-17(27-2)18(12-13)28-3/h5-10,12,15H,4,11H2,1-3H3,(H,21,26)(H,22,23,24,25)/t15-/m1/s1.
What are the key properties of (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide?
(2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide has a molecular weight of 381.44 g/mol, XLogP of 2.74, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide is sourced from PubChem (CID 1175048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).