5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide

C14H17ClN6O — CID 120576545

IUPAC5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1cc(Cl)ccc1-n1cnnn1
InChIInChI=1S/C14H17ClN6O/c1-9-12(3-2-6-16-9)18-14(22)11-7-10(15)4-5-13(11)21-8-17-19-20-21/h4-5,7-9,12,16H,2-3,6H2,1H3,(H,18,22)
InChIKeyVELNZPMHHQLMLU-UHFFFAOYSA-N
MW320.78 g/mol
LogP1.19
Rot. Bonds3

About 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide

5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide (PubChem CID 120576545) has the molecular formula C14H17ClN6O and a molecular weight of 320.78 g/mol. Its IUPAC name is 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound Name5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide
PubChem CID120576545
Molecular FormulaC14H17ClN6O
Molecular Weight320.78 g/mol
Exact Mass320.12
IUPAC Name5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1cc(Cl)ccc1-n1cnnn1
InChIInChI=1S/C14H17ClN6O/c1-9-12(3-2-6-16-9)18-14(22)11-7-10(15)4-5-13(11)21-8-17-19-20-21/h4-5,7-9,12,16H,2-3,6H2,1H3,(H,18,22)
InChIKeyVELNZPMHHQLMLU-UHFFFAOYSA-N
XLogP1.19
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide 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

5-chloro-N-(pyrrolidin-2-ylmethyl)-2-(tetrazol-1-yl)benzamide;hydrochloride
CID 119509965
5-chloro-2-iodo-N-(2-methylpiperidin-3-yl)benzamide
CID 106813444
2-bromo-4-chloro-N-(2-methylpiperidin-3-yl)benzamide
CID 106813439
5-chloro-2-ethylsulfanyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120575162
N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide
CID 78789651
5-chloro-N-(1-methylpyrazol-4-yl)-2-(tetrazol-1-yl)benzamide
CID 32609786
6-chloro-N-(2-methylpiperidin-3-yl)quinoline-8-carboxamide
CID 120576271
2,4-dichloro-5-fluoro-N-(2-methylpiperidin-3-yl)benzamide
CID 120575501
2,3,4-trifluoro-N-(2-methylpiperidin-3-yl)benzamide
CID 79749777
2,5-dichloro-N-(2-methylpiperidin-3-yl)thiophene-3-carboxamide
CID 106813442
5-bromo-N-(2,4-dichlorophenyl)-2-(tetrazol-1-yl)benzamide
CID 42571607
5-chloro-N-[(4-methyl-2-pyrrolidin-1-ylphenyl)methyl]-2-(tetrazol-1-yl)benzamide
CID 167941397

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide?
The IUPAC name of 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide (CID 120576545) is 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide.
What is the SMILES notation for 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide?
The canonical SMILES for 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide is CC1NCCCC1NC(=O)c1cc(Cl)ccc1-n1cnnn1.
What is the InChIKey of 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide?
The InChIKey is VELNZPMHHQLMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN6O/c1-9-12(3-2-6-16-9)18-14(22)11-7-10(15)4-5-13(11)21-8-17-19-20-21/h4-5,7-9,12,16H,2-3,6H2,1H3,(H,18,22).
What are the key properties of 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide?
5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide has a molecular weight of 320.78 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 120576545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).