N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide

C11H19N5O — CID 106627955

IUPACN-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
SMILESCN(CC1CCCNC1)C(=O)Cn1ccnn1
InChIInChI=1S/C11H19N5O/c1-15(8-10-3-2-4-12-7-10)11(17)9-16-6-5-13-14-16/h5-6,10,12H,2-4,7-9H2,1H3
InChIKeyFNRJOKJUWUNCBA-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.26
Rot. Bonds4

About N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide

N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide (PubChem CID 106627955) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
PubChem CID106627955
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
SMILESCN(CC1CCCNC1)C(=O)Cn1ccnn1
InChIInChI=1S/C11H19N5O/c1-15(8-10-3-2-4-12-7-10)11(17)9-16-6-5-13-14-16/h5-6,10,12H,2-4,7-9H2,1H3
InChIKeyFNRJOKJUWUNCBA-UHFFFAOYSA-N
XLogP-0.26
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(triazol-1-yl)acetamide
CID 115348341
N-[[(3S)-1-ethylpiperidin-3-yl]methyl]-N-methyl-2-(triazol-1-yl)acetamide
CID 126439698
N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide
CID 63643344
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide
CID 167945109
N-methyl-3-methylsulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628049
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
CID 106628799
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 106629183
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628048
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627006
N-(cyclohexylmethyl)-N-methyl-2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide
CID 120870995

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide (CID 106627955) is N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide is CN(CC1CCCNC1)C(=O)Cn1ccnn1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide?
The InChIKey is FNRJOKJUWUNCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15(8-10-3-2-4-12-7-10)11(17)9-16-6-5-13-14-16/h5-6,10,12H,2-4,7-9H2,1H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide?
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide has a molecular weight of 237.31 g/mol, XLogP of -0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide is sourced from PubChem (CID 106627955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).