N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide

C15H20N6O2 — CID 71944277

IUPACN-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)Cn1nnc(-c2ccc(C)cc2)n1
InChIInChI=1S/C15H20N6O2/c1-4-16-15(23)11(3)17-13(22)9-21-19-14(18-20-21)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,16,23)(H,17,22)
InChIKeyFOXQZPHYPJJXSK-UHFFFAOYSA-N
MW316.37 g/mol
LogP0.29
Rot. Bonds6

About N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide

N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide (PubChem CID 71944277) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
PubChem CID71944277
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC NameN-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)Cn1nnc(-c2ccc(C)cc2)n1
InChIInChI=1S/C15H20N6O2/c1-4-16-15(23)11(3)17-13(22)9-21-19-14(18-20-21)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,16,23)(H,17,22)
InChIKeyFOXQZPHYPJJXSK-UHFFFAOYSA-N
XLogP0.29
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-ethylpropanamide
CID 8598093
N-[(1R)-1-(4-methylphenyl)propyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7465586
N-[(1S)-1-(4-methylphenyl)propyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7465585
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-(5-phenyltetrazol-2-yl)butanamide
CID 95295934
N-[(2S)-1-methoxypropan-2-yl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7465632
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7713103
ethyl N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]carbamate
CID 7713038
2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(2S)-pentan-2-yl]acetamide
CID 7589146
N-(methylcarbamoyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide
CID 7465644
2-[5-(4-methylphenyl)tetrazol-2-yl]acetic acid
CID 701825
2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide
CID 7589128
N-butan-2-yl-2-[5-[4-(dimethylamino)phenyl]tetrazol-2-yl]acetamide
CID 3188668

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide (CID 71944277) is N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide is CCNC(=O)C(C)NC(=O)Cn1nnc(-c2ccc(C)cc2)n1.
What is the InChIKey of N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide?
The InChIKey is FOXQZPHYPJJXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c1-4-16-15(23)11(3)17-13(22)9-21-19-14(18-20-21)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,16,23)(H,17,22).
What are the key properties of N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide?
N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide has a molecular weight of 316.37 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide is sourced from PubChem (CID 71944277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).