N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide

C14H21N3O — CID 79715380

IUPACN-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
SMILESCN(CC1CCNCC1)C(=O)Cc1cccnc1
InChIInChI=1S/C14H21N3O/c1-17(11-12-4-7-15-8-5-12)14(18)9-13-3-2-6-16-10-13/h2-3,6,10,12,15H,4-5,7-9,11H2,1H3
InChIKeyXWVUMVQKZPPECZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.08
Rot. Bonds4

About N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide

N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide (PubChem CID 79715380) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
PubChem CID79715380
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
SMILESCN(CC1CCNCC1)C(=O)Cc1cccnc1
InChIInChI=1S/C14H21N3O/c1-17(11-12-4-7-15-8-5-12)14(18)9-13-3-2-6-16-10-13/h2-3,6,10,12,15H,4-5,7-9,11H2,1H3
InChIKeyXWVUMVQKZPPECZ-UHFFFAOYSA-N
XLogP1.08
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 ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160701
1-piperidin-4-yl-2-pyridin-3-ylethanone
CID 83687076
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-2-pyridin-3-ylacetamide
CID 62691246
4-[methyl-(2-pyridin-3-ylacetyl)amino]butanoic acid
CID 62691218
N-methyl-2-pyridin-3-ylacetohydrazide
CID 116844877
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]-N-methyl-2-pyridin-3-ylacetamide
CID 110125869
N-(4-hydroxycyclohexyl)-N-methyl-2-pyridin-3-ylacetamide
CID 115277422
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608618
1-(4-piperidin-4-ylpiperidin-1-yl)-2-pyridin-3-ylethanone
CID 155504559
N-(5-bromopentyl)-N-methyl-2-pyridin-3-ylacetamide
CID 58870383
N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 110752415

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide (CID 79715380) is N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide is CN(CC1CCNCC1)C(=O)Cc1cccnc1.
What is the InChIKey of N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide?
The InChIKey is XWVUMVQKZPPECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(11-12-4-7-15-8-5-12)14(18)9-13-3-2-6-16-10-13/h2-3,6,10,12,15H,4-5,7-9,11H2,1H3.
What are the key properties of N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide?
N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide has a molecular weight of 247.34 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 79715380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).