4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide

C9H16N6O — CID 107054782

IUPAC4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide
SMILESCn1nnc(CC2CCNC(C(N)=O)C2)n1
InChIInChI=1S/C9H16N6O/c1-15-13-8(12-14-15)5-6-2-3-11-7(4-6)9(10)16/h6-7,11H,2-5H2,1H3,(H2,10,16)
InChIKeyQFWOJHFNYABQBQ-UHFFFAOYSA-N
MW224.27 g/mol
LogP-1.39
Rot. Bonds3

About 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide

4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide (PubChem CID 107054782) has the molecular formula C9H16N6O and a molecular weight of 224.27 g/mol. Its IUPAC name is 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide
PubChem CID107054782
Molecular FormulaC9H16N6O
Molecular Weight224.27 g/mol
Exact Mass224.14
IUPAC Name4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide
SMILESCn1nnc(CC2CCNC(C(N)=O)C2)n1
InChIInChI=1S/C9H16N6O/c1-15-13-8(12-14-15)5-6-2-3-11-7(4-6)9(10)16/h6-7,11H,2-5H2,1H3,(H2,10,16)
InChIKeyQFWOJHFNYABQBQ-UHFFFAOYSA-N
XLogP-1.39
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-amino-N-[(2-tert-butyltetrazol-5-yl)methyl]-3-methylpentanamide
CID 67291787
N-[(2-methyltetrazol-5-yl)methyl]cyclohexanecarboxamide
CID 128125721
(2S)-N-[(1S)-1-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]-3-methylbutyl]pyrrolidine-2-carboxamide
CID 10405317
N-[1-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]-3-methylbutyl]pyrrolidine-2-carboxamide
CID 14235992
3-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 61855034
N-[1-(2H-tetrazol-5-yl)ethyl]piperidine-2-carboxamide
CID 61857011
3-piperidin-4-yl-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 62211480
2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 62675645
6-amino-4-ethyl-N-[1-(2H-tetrazol-5-yl)ethyl]hexanamide
CID 64343881
6-amino-4-methyl-N-[1-(2H-tetrazol-5-yl)ethyl]hexanamide
CID 64350753
3-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]butanamide
CID 81043680
2-methyl-2-piperidin-3-yl-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 83199623

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide (CID 107054782) is 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide is Cn1nnc(CC2CCNC(C(N)=O)C2)n1.
What is the InChIKey of 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide?
The InChIKey is QFWOJHFNYABQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O/c1-15-13-8(12-14-15)5-6-2-3-11-7(4-6)9(10)16/h6-7,11H,2-5H2,1H3,(H2,10,16).
What are the key properties of 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide?
4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide has a molecular weight of 224.27 g/mol, XLogP of -1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 107054782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).