N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide

C16H26N4O — CID 83015635

IUPACN-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NN2C(C)CCCC2C)n1
InChIInChI=1S/C16H26N4O/c1-4-11-17-15-10-6-9-14(18-15)16(21)19-20-12(2)7-5-8-13(20)3/h6,9-10,12-13H,4-5,7-8,11H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyLSAIHYLTKULLRX-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.81
Rot. Bonds5

About N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide (PubChem CID 83015635) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide
PubChem CID83015635
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)NN2C(C)CCCC2C)n1
InChIInChI=1S/C16H26N4O/c1-4-11-17-15-10-6-9-14(18-15)16(21)19-20-12(2)7-5-8-13(20)3/h6,9-10,12-13H,4-5,7-8,11H2,1-3H3,(H,17,18)(H,19,21)
InChIKeyLSAIHYLTKULLRX-UHFFFAOYSA-N
XLogP2.81
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-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

6-methyl-N-(6-methylpyridin-2-yl)picolinamide
CID 11195510
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501253
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060
N-[(5S)-6-[4-(6-Methylpyridin-2-yl)piperazin-1-yl]-6-oxo-5-(phenylformamido)hexyl]prop-2-enamide
CID 71452144
N-[(5S)-5-acetamido-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxohexyl]prop-2-enamide
CID 71462878
6-(4,6-bis((R)-1-cyclopropylethylamino)-1,3,5-triazin-2-yl)picolinamide
CID 117799230
6-Hydrazinylpicolinohydrazide
CID 3305180
N-[(5S)-5-[(4-fluorophenyl)carbamoylamino]-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxohexyl]prop-2-enamide
CID 145970218
N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 145978171
N-[6-(2-aminopropanoylamino)-2-pyridinyl]-5-methylpyridine-2-carboxamide
CID 117902761
6-(benzyl(methyl)amino)-N-(1-cyanopyrrolidin-3-yl)picolinamide
CID 122590704

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide (CID 83015635) is N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)NN2C(C)CCCC2C)n1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is LSAIHYLTKULLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-11-17-15-10-6-9-14(18-15)16(21)19-20-12(2)7-5-8-13(20)3/h6,9-10,12-13H,4-5,7-8,11H2,1-3H3,(H,17,18)(H,19,21).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 83015635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).