N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide

C8H14N6O — CID 104826317

IUPACN-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
SMILESCC1CNCC1NC(=O)Cn1cnnn1
InChIInChI=1S/C8H14N6O/c1-6-2-9-3-7(6)11-8(15)4-14-5-10-12-13-14/h5-7,9H,2-4H2,1H3,(H,11,15)
InChIKeyHNYLDBYNBOSVLY-UHFFFAOYSA-N
MW210.24 g/mol
LogP-1.60
Rot. Bonds3

About N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide

N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide (PubChem CID 104826317) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
PubChem CID104826317
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC NameN-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
SMILESCC1CNCC1NC(=O)Cn1cnnn1
InChIInChI=1S/C8H14N6O/c1-6-2-9-3-7(6)11-8(15)4-14-5-10-12-13-14/h5-7,9H,2-4H2,1H3,(H,11,15)
InChIKeyHNYLDBYNBOSVLY-UHFFFAOYSA-N
XLogP-1.60
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-1.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 79111193
N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
N-(piperidin-3-ylmethyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260132
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-(tetrazol-1-yl)acetamide
CID 94116447
3-imidazol-1-yl-N-(4-methylpyrrolidin-3-yl)propanamide
CID 104826173
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 134029552
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197
N-(3-methylpiperidin-4-yl)-2-[4-(tetrazol-1-yl)phenyl]acetamide;hydrochloride
CID 120555808
1-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 82760433
N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
CID 103512678
N-[1-methyl-6-(trifluoromethyl)piperidin-3-yl]-2-(tetrazol-1-yl)acetamide
CID 128981229
N-(1-propanoylazepan-3-yl)-2-(tetrazol-1-yl)acetamide
CID 70733307

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide (CID 104826317) is N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide is CC1CNCC1NC(=O)Cn1cnnn1.
What is the InChIKey of N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is HNYLDBYNBOSVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-6-2-9-3-7(6)11-8(15)4-14-5-10-12-13-14/h5-7,9H,2-4H2,1H3,(H,11,15).
What are the key properties of N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide?
N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 210.24 g/mol, XLogP of -1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 104826317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).