N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride

C15H21ClN6O — CID 120602010

IUPACN-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
SMILESCC1CC(NC(=O)Cn2nnc(-c3ccccc3)n2)CCN1.Cl
InChIInChI=1S/C15H20N6O.ClH/c1-11-9-13(7-8-16-11)17-14(22)10-21-19-15(18-20-21)12-5-3-2-4-6-12;/h2-6,11,13,16H,7-10H2,1H3,(H,17,22);1H
InChIKeyUJAVOQXTIYSYKZ-UHFFFAOYSA-N
MW336.83 g/mol
LogP1.02
Rot. Bonds4

About N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride

N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride (PubChem CID 120602010) has the molecular formula C15H21ClN6O and a molecular weight of 336.83 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
PubChem CID120602010
Molecular FormulaC15H21ClN6O
Molecular Weight336.83 g/mol
Exact Mass336.15
IUPAC NameN-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
SMILESCC1CC(NC(=O)Cn2nnc(-c3ccccc3)n2)CCN1.Cl
InChIInChI=1S/C15H20N6O.ClH/c1-11-9-13(7-8-16-11)17-14(22)10-21-19-15(18-20-21)12-5-3-2-4-6-12;/h2-6,11,13,16H,7-10H2,1H3,(H,17,22);1H
InChIKeyUJAVOQXTIYSYKZ-UHFFFAOYSA-N
XLogP1.02
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.83
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)butanamide;hydrochloride
CID 120600412
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634183
cis-(1R,3S)-3-[[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678264
2-(5-phenyltetrazol-2-yl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119513221
N-[(1R)-1-cyclopropylethyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 8685045
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601411
N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide
CID 6458492
2-(4-benzylpiperazin-1-yl)-N-(2-methylpiperidin-4-yl)acetamide;dihydrochloride
CID 120599363
N-(dicyclopropylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 29466684
N-cyclopropyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide
CID 27995227
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[5-(4-chlorophenyl)tetrazol-2-yl]acetamide;hydrochloride
CID 119458083

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride (CID 120602010) is N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride is CC1CC(NC(=O)Cn2nnc(-c3ccccc3)n2)CCN1.Cl.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride?
The InChIKey is UJAVOQXTIYSYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O.ClH/c1-11-9-13(7-8-16-11)17-14(22)10-21-19-15(18-20-21)12-5-3-2-4-6-12;/h2-6,11,13,16H,7-10H2,1H3,(H,17,22);1H.
What are the key properties of N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride?
N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride has a molecular weight of 336.83 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 120602010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).