5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one

C8H14N6O — CID 107042410

IUPAC5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one
SMILESCn1nnc(CNC2CCC(=O)NC2)n1
InChIInChI=1S/C8H14N6O/c1-14-12-7(11-13-14)5-9-6-2-3-8(15)10-4-6/h6,9H,2-5H2,1H3,(H,10,15)
InChIKeyUELOHJZSMPBHBN-UHFFFAOYSA-N
MW210.24 g/mol
LogP-1.42
Rot. Bonds3

About 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one

5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one (PubChem CID 107042410) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one.

Molecular Properties

Compound Name5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one
PubChem CID107042410
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one
SMILESCn1nnc(CNC2CCC(=O)NC2)n1
InChIInChI=1S/C8H14N6O/c1-14-12-7(11-13-14)5-9-6-2-3-8(15)10-4-6/h6,9H,2-5H2,1H3,(H,10,15)
InChIKeyUELOHJZSMPBHBN-UHFFFAOYSA-N
XLogP-1.42
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 ≤ 5-1.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-methyltetrazol-5-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107042348
(5S)-5-(ethylamino)piperidin-2-one
CID 89165627
4-chloro-N-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 107054011
4-[(2-methyltetrazol-5-yl)methyl]azetidin-2-one
CID 10241164
3-methyl-N-[(2-methyltetrazol-5-yl)methyl]cyclobutan-1-amine
CID 107042690
5-(pyridin-4-ylmethylamino)piperidin-2-one
CID 63378640
5-[(1-methylpiperidin-4-yl)methylamino]piperidin-2-one
CID 63662590
5-[(1-ethylimidazol-2-yl)methylamino]piperidin-2-one
CID 63661533
5-(thiadiazol-4-ylmethylamino)piperidin-2-one
CID 63662075
5-(1,2,5-thiadiazol-3-ylmethylamino)piperidin-2-one
CID 130986202
5-[(1-cyclopentylpyrazol-3-yl)methylamino]piperidin-2-one
CID 64798975
5-[(2-methyl-1,3-thiazol-5-yl)methylamino]piperidin-2-one
CID 63378448

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one?
The IUPAC name of 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one (CID 107042410) is 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one.
What is the SMILES notation for 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one?
The canonical SMILES for 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one is Cn1nnc(CNC2CCC(=O)NC2)n1.
What is the InChIKey of 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one?
The InChIKey is UELOHJZSMPBHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-14-12-7(11-13-14)5-9-6-2-3-8(15)10-4-6/h6,9H,2-5H2,1H3,(H,10,15).
What are the key properties of 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one?
5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one has a molecular weight of 210.24 g/mol, XLogP of -1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one is sourced from PubChem (CID 107042410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).