(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone

C9H15N5O — CID 130847652

IUPAC(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(C)CCCCN2)n1
InChIInChI=1S/C9H15N5O/c1-9(5-3-4-6-10-9)7(15)8-11-13-14(2)12-8/h10H,3-6H2,1-2H3
InChIKeyZMVZEFNOWJNMMY-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.08
Rot. Bonds2

About (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone

(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone (PubChem CID 130847652) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone
PubChem CID130847652
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(C)CCCCN2)n1
InChIInChI=1S/C9H15N5O/c1-9(5-3-4-6-10-9)7(15)8-11-13-14(2)12-8/h10H,3-6H2,1-2H3
InChIKeyZMVZEFNOWJNMMY-UHFFFAOYSA-N
XLogP-0.08
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-Methyltetrazol-5-yl)-1-piperidin-2-ylethanone
CID 107061727
2-(2-Methyltetrazol-5-yl)-1-piperidin-3-ylethanone
CID 107061730
1-(2-Methyltetrazol-5-yl)-3-piperidin-4-ylpropan-2-one
CID 107061884
1-(2-Methyltetrazol-5-yl)-4-piperidin-4-ylbutan-2-one
CID 107061940
1-(2-Methyltetrazol-5-yl)-3-piperidin-3-ylpropan-2-one
CID 107061949
1-(2-Methylpyrrolidin-2-yl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107062145
1-(2-Methylpiperidin-2-yl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107062542
[1-(Methylamino)cyclobutyl]-(2-methyltetrazol-5-yl)methanone
CID 130758288
1-(2-Methyltetrazol-5-yl)-2-piperidin-4-ylethanone
CID 130758299
(2-Ethylpyrrolidin-2-yl)-(2-methyltetrazol-5-yl)methanone
CID 130863364
(2-Methyltetrazol-5-yl)-piperidin-2-ylmethanone
CID 130877919
(5-Methylpiperidin-3-yl)-(2-methyltetrazol-5-yl)methanone
CID 130913870

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone?
The IUPAC name of (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone (CID 130847652) is (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone.
What is the SMILES notation for (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone?
The canonical SMILES for (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone is Cn1nnc(C(=O)C2(C)CCCCN2)n1.
What is the InChIKey of (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone?
The InChIKey is ZMVZEFNOWJNMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-9(5-3-4-6-10-9)7(15)8-11-13-14(2)12-8/h10H,3-6H2,1-2H3.
What are the key properties of (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone?
(2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone has a molecular weight of 209.25 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-2-yl)-(2-methyltetrazol-5-yl)methanone is sourced from PubChem (CID 130847652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).