N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide

C14H17N5O2S — CID 650270

IUPACN-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide
SMILESCCCn1nnnc1SCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C14H17N5O2S/c1-3-8-19-14(16-17-18-19)22-9-13(21)11-4-6-12(7-5-11)15-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,15,20)
InChIKeyRTPGZPXZJQPQAG-UHFFFAOYSA-N
MW319.39 g/mol
LogP2.02
Rot. Bonds7

About N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide

N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide (PubChem CID 650270) has the molecular formula C14H17N5O2S and a molecular weight of 319.39 g/mol. Its IUPAC name is N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide
PubChem CID650270
Molecular FormulaC14H17N5O2S
Molecular Weight319.39 g/mol
Exact Mass319.11
IUPAC NameN-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide
SMILESCCCn1nnnc1SCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C14H17N5O2S/c1-3-8-19-14(16-17-18-19)22-9-13(21)11-4-6-12(7-5-11)15-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,15,20)
InChIKeyRTPGZPXZJQPQAG-UHFFFAOYSA-N
XLogP2.02
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
CID 578286
4-{5-[(2-methylbenzyl)thio]-1H-tetrazol-1-yl}benzamide
CID 797522
N-(4-acetylphenyl)-4-(1H-tetrazol-1-yl)benzamide
CID 864758
N-(4-acetylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 1735845
N-(4-Acetyl-phenyl)-2-(5-cyclopropyl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide
CID 3215008
4-[5-[2-(2-Fluoroanilino)-2-oxoethyl]sulfanyltetrazol-1-yl]benzamide
CID 1330757
2-[[2-(1-Methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide
CID 973679
4-(5-Phenylcarbamoylmethylsulfanyl-tetrazol-1-yl)-benzamide
CID 1071312
2-[1-(3-Acetyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-1-pyrrolidin-1-yl-ethanone
CID 644826
2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CID 646014
4-[5-[(4-Fluorophenyl)methylsulfanyl]tetrazol-1-yl]benzamide
CID 661053
N-(4-methylphenyl)-4-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}benzamide
CID 851613

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide (CID 650270) is N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide is CCCn1nnnc1SCC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide?
The InChIKey is RTPGZPXZJQPQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2S/c1-3-8-19-14(16-17-18-19)22-9-13(21)11-4-6-12(7-5-11)15-10(2)20/h4-7H,3,8-9H2,1-2H3,(H,15,20).
What are the key properties of N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide?
N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide has a molecular weight of 319.39 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(1-propyltetrazol-5-yl)sulfanylacetyl]phenyl]acetamide is sourced from PubChem (CID 650270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).