N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide

C14H21N3O — CID 55105100

IUPACN-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
SMILESCN(Cc1ccccn1)C(=O)CC1CCCNC1
InChIInChI=1S/C14H21N3O/c1-17(11-13-6-2-3-8-16-13)14(18)9-12-5-4-7-15-10-12/h2-3,6,8,12,15H,4-5,7,9-11H2,1H3
InChIKeyQBZSGBGWMISRLH-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.43
Rot. Bonds4

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

N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 55105100) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
PubChem CID55105100
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
SMILESCN(Cc1ccccn1)C(=O)CC1CCCNC1
InChIInChI=1S/C14H21N3O/c1-17(11-13-6-2-3-8-16-13)14(18)9-12-5-4-7-15-10-12/h2-3,6,8,12,15H,4-5,7,9-11H2,1H3
InChIKeyQBZSGBGWMISRLH-UHFFFAOYSA-N
XLogP1.43
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 55138241
N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 106628102
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-piperidin-3-ylacetamide
CID 63836900
(3S)-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 81129457
N-methyl-N-(pyridin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 94408610
N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
CID 55247016
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62675072
2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
CID 86824150
N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 106640814
2-[[(3S)-piperidin-3-yl]methylsulfonylmethyl]pyridine
CID 97165998

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide (CID 55105100) is N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide is CN(Cc1ccccn1)C(=O)CC1CCCNC1.
What is the InChIKey of N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is QBZSGBGWMISRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(11-13-6-2-3-8-16-13)14(18)9-12-5-4-7-15-10-12/h2-3,6,8,12,15H,4-5,7,9-11H2,1H3.
What are the key properties of N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide?
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 55105100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).