N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide

C14H21N3O — CID 110753397

IUPACN-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccncc1
InChIInChI=1S/C14H21N3O/c1-16(11-12-17-9-3-2-4-10-17)14(18)13-5-7-15-8-6-13/h5-8H,2-4,9-12H2,1H3
InChIKeyXAEWBSCOCWTFDR-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.64
Rot. Bonds4

About N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide

N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide (PubChem CID 110753397) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
PubChem CID110753397
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccncc1
InChIInChI=1S/C14H21N3O/c1-16(11-12-17-9-3-2-4-10-17)14(18)13-5-7-15-8-6-13/h5-8H,2-4,9-12H2,1H3
InChIKeyXAEWBSCOCWTFDR-UHFFFAOYSA-N
XLogP1.64
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-piperazin-1-ylethyl)pyridine-4-carboxamide
CID 63265506
N-methyl-N-(2-piperidin-1-ylethyl)-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]benzamide
CID 123142315
2-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
CID 63207878
4-[(4-ethylpiperazin-1-yl)methyl]-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 123169079
2-(azocan-1-yl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 90649983
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 111430881
N-methyl-N-(2-piperidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 110752384
4-[(2-hydroxyethylamino)methyl]-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 123201796
N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide
CID 110753524
3-hydroxy-4-iodo-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 104628289
6-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 113323599
2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 110753364

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide?
The IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide (CID 110753397) is N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide is CN(CCN1CCCCC1)C(=O)c1ccncc1.
What is the InChIKey of N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide?
The InChIKey is XAEWBSCOCWTFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-16(11-12-17-9-3-2-4-10-17)14(18)13-5-7-15-8-6-13/h5-8H,2-4,9-12H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide?
N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 110753397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).