N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide

C10H18N6O — CID 79111193

IUPACN-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
SMILESCNC1CCC(NC(=O)Cn2cnnn2)CC1
InChIInChI=1S/C10H18N6O/c1-11-8-2-4-9(5-3-8)13-10(17)6-16-7-12-14-15-16/h7-9,11H,2-6H2,1H3,(H,13,17)
InChIKeyAXOYHDCTIXTYRF-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.68
Rot. Bonds4

About N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide

N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide (PubChem CID 79111193) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
PubChem CID79111193
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC NameN-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
SMILESCNC1CCC(NC(=O)Cn2cnnn2)CC1
InChIInChI=1S/C10H18N6O/c1-11-8-2-4-9(5-3-8)13-10(17)6-16-7-12-14-15-16/h7-9,11H,2-6H2,1H3,(H,13,17)
InChIKeyAXOYHDCTIXTYRF-UHFFFAOYSA-N
XLogP-0.68
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide 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-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 134029552
N-[1-methyl-6-(trifluoromethyl)piperidin-3-yl]-2-(tetrazol-1-yl)acetamide
CID 128981229
N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 176503419
N-(1-propanoylazepan-3-yl)-2-(tetrazol-1-yl)acetamide
CID 70733307
2-(tetrazol-1-yl)-N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]acetamide
CID 94151419
N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
CID 104826317
N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
1-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 82760433
(2R)-N-cyclopropyl-3-phenyl-2-[[2-(tetrazol-1-yl)acetyl]amino]propanamide
CID 95275372
N-[(1R,3R)-3-[[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]amino]cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 146045074
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(tetrazol-1-yl)acetate
CID 8890216
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(tetrazol-1-yl)acetate
CID 8890215

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide (CID 79111193) is N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide is CNC1CCC(NC(=O)Cn2cnnn2)CC1.
What is the InChIKey of N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide?
The InChIKey is AXOYHDCTIXTYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-11-8-2-4-9(5-3-8)13-10(17)6-16-7-12-14-15-16/h7-9,11H,2-6H2,1H3,(H,13,17).
What are the key properties of N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide?
N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 79111193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).