N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide

C14H17N5OS — CID 9114265

IUPACN-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
SMILESCCN(C(=O)Cn1nnc(-c2cccs2)n1)C1=CCCC1
InChIInChI=1S/C14H17N5OS/c1-2-18(11-6-3-4-7-11)13(20)10-19-16-14(15-17-19)12-8-5-9-21-12/h5-6,8-9H,2-4,7,10H2,1H3
InChIKeyGSMRSPPCYNUQPU-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.32
Rot. Bonds5

About N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide

N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide (PubChem CID 9114265) has the molecular formula C14H17N5OS and a molecular weight of 303.39 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
PubChem CID9114265
Molecular FormulaC14H17N5OS
Molecular Weight303.39 g/mol
Exact Mass303.12
IUPAC NameN-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
SMILESCCN(C(=O)Cn1nnc(-c2cccs2)n1)C1=CCCC1
InChIInChI=1S/C14H17N5OS/c1-2-18(11-6-3-4-7-11)13(20)10-19-16-14(15-17-19)12-8-5-9-21-12/h5-6,8-9H,2-4,7,10H2,1H3
InChIKeyGSMRSPPCYNUQPU-UHFFFAOYSA-N
XLogP2.32
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 8537300
2-[cyclopropyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]acetic acid
CID 60827025
N-(5-hydroxypentyl)-N-methyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 107202006
4-[methyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]butanoic acid
CID 43172401
propan-2-yl 2-(5-thiophen-2-yltetrazol-2-yl)acetate
CID 862090
N-(2-ethylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 646110
N-(1-hydroxybutan-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 43393225
N-[2-(tert-butylamino)-2-oxoethyl]-2-(5-thiophen-2-yltetrazol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 3190059
2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]acetic acid
CID 43354422
N-(cyclopropylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide
CID 856765
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone
CID 859207
N-benzyl-2-[cyclohexyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]butanamide
CID 3190185

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide (CID 9114265) is N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide is CCN(C(=O)Cn1nnc(-c2cccs2)n1)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
The InChIKey is GSMRSPPCYNUQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5OS/c1-2-18(11-6-3-4-7-11)13(20)10-19-16-14(15-17-19)12-8-5-9-21-12/h5-6,8-9H,2-4,7,10H2,1H3.
What are the key properties of N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide?
N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide has a molecular weight of 303.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide is sourced from PubChem (CID 9114265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).