N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide

C12H19N5OS — CID 51244959

IUPACN-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
SMILESO=C(CSc1nnnn1C1CC1)NC1CCCCC1
InChIInChI=1S/C12H19N5OS/c18-11(13-9-4-2-1-3-5-9)8-19-12-14-15-16-17(12)10-6-7-10/h9-10H,1-8H2,(H,13,18)
InChIKeyAOXUAEZMAQYKOV-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.55
Rot. Bonds5

About N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide

N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide (PubChem CID 51244959) has the molecular formula C12H19N5OS and a molecular weight of 281.38 g/mol. Its IUPAC name is N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
PubChem CID51244959
Molecular FormulaC12H19N5OS
Molecular Weight281.38 g/mol
Exact Mass281.13
IUPAC NameN-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
SMILESO=C(CSc1nnnn1C1CC1)NC1CCCCC1
InChIInChI=1S/C12H19N5OS/c18-11(13-9-4-2-1-3-5-9)8-19-12-14-15-16-17(12)10-6-7-10/h9-10H,1-8H2,(H,13,18)
InChIKeyAOXUAEZMAQYKOV-UHFFFAOYSA-N
XLogP1.55
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide
CID 1383738
2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-cyclooctylacetamide
CID 27045923
N-(1-benzylpiperidin-4-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 9204401
N-cyclohexyl-4-[1-(4-methoxycyclohexyl)tetrazol-5-yl]sulfanylbutanamide
CID 21295423
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3,5-dimethylpyrazolidin-4-yl)acetamide
CID 52973004
N-cyclopentyl-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
CID 1452223
N-cyano-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 79194698
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methoxyacetamide
CID 30907405
N-(2-chloroprop-2-enyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 115636705
N-(2-cyclohexylpyrazol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
CID 134037686
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-hydroxypropyl)acetamide
CID 43417587
2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]oxyacetamide
CID 112550936

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide?
The IUPAC name of N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide (CID 51244959) is N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide?
The canonical SMILES for N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide is O=C(CSc1nnnn1C1CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide?
The InChIKey is AOXUAEZMAQYKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5OS/c18-11(13-9-4-2-1-3-5-9)8-19-12-14-15-16-17(12)10-6-7-10/h9-10H,1-8H2,(H,13,18).
What are the key properties of N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide?
N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide has a molecular weight of 281.38 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide is sourced from PubChem (CID 51244959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).