4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide

C13H20N4O — CID 133442039

IUPAC4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide
SMILESCN(C)C1CCN(c2ccncc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O/c1-16(2)10-4-7-17(8-5-10)12-3-6-15-9-11(12)13(14)18/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,14,18)
InChIKeyZVFGXCFBZRHUHL-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.71
Rot. Bonds3

About 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide

4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 133442039) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID133442039
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide
SMILESCN(C)C1CCN(c2ccncc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O/c1-16(2)10-4-7-17(8-5-10)12-3-6-15-9-11(12)13(14)18/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,14,18)
InChIKeyZVFGXCFBZRHUHL-UHFFFAOYSA-N
XLogP0.71
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(N-methylanilino)piperidin-1-yl]pyridine-3-carboxamide
CID 133470712
4-(4-tert-butylazepan-1-yl)pyridine-3-carboxamide
CID 133471382
4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine
CID 43585737
4-[4-(3-methylbutan-2-ylcarbamoyl)piperidin-1-yl]pyridine-3-carboxamide
CID 133469351
4-[3-[[methyl(propyl)amino]methyl]pyrrolidin-1-yl]pyridine-3-carboxamide
CID 133455079
4-(4-ethylsulfonylpiperazin-1-yl)pyridine-3-carboxamide
CID 133443019
4-[4-(4-fluorophenoxy)piperidin-1-yl]pyridine-3-carboxamide
CID 133454831
4-[4-[(dimethylamino)methyl]piperidin-1-yl]pyridine-3-carboxylic acid
CID 81244824
1-[4-(4-methylpiperidin-1-yl)-3-pyridinyl]ethanone
CID 83888249
3-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-4-carboxylic acid
CID 114288669
4-[4-(phenylcarbamoylamino)piperidin-1-yl]pyridine-3-carboxamide
CID 133468526
4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]pyridine-3-carboxylic acid
CID 81243873

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide (CID 133442039) is 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide is CN(C)C1CCN(c2ccncc2C(N)=O)CC1.
What is the InChIKey of 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is ZVFGXCFBZRHUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-16(2)10-4-7-17(8-5-10)12-3-6-15-9-11(12)13(14)18/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,14,18).
What are the key properties of 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide?
4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 133442039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).