N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide

C19H25N5O — CID 71977381

IUPACN-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide
SMILESCc1cc(N2CCC(NC(=O)CCc3ccccn3)CC2)nc(C)n1
InChIInChI=1S/C19H25N5O/c1-14-13-18(22-15(2)21-14)24-11-8-17(9-12-24)23-19(25)7-6-16-5-3-4-10-20-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,23,25)
InChIKeyYSGAITRZNBFPPN-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.21
Rot. Bonds5

About N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide

N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide (PubChem CID 71977381) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide
PubChem CID71977381
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC NameN-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide
SMILESCc1cc(N2CCC(NC(=O)CCc3ccccn3)CC2)nc(C)n1
InChIInChI=1S/C19H25N5O/c1-14-13-18(22-15(2)21-14)24-11-8-17(9-12-24)23-19(25)7-6-16-5-3-4-10-20-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,23,25)
InChIKeyYSGAITRZNBFPPN-UHFFFAOYSA-N
XLogP2.21
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide 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

N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
3-amino-N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-phenylpropanamide;dihydrochloride
CID 119954156
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-2-ethoxybenzamide
CID 136512747
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-6-methylpyridine-3-carboxamide
CID 71977383
N-[1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperidin-4-yl]-3-pyridin-2-ylpropanamide;molecular hydrogen
CID 159426749
2-[(5-chloro-2-pyridinyl)-methylamino]-N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 167936696
2-amino-N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-phenylpropanamide;dihydrochloride
CID 119897662
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-2-methyl-3-(methylamino)propanamide
CID 119897687
N-[1-[7-methyl-2-(2-phosphanylphenyl)quinazolin-3-ium-4-yl]piperidin-4-yl]-3-pyridin-2-ylpropanamide
CID 143198401
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-ethoxybenzamide
CID 136512750
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide?
The IUPAC name of N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide (CID 71977381) is N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide is Cc1cc(N2CCC(NC(=O)CCc3ccccn3)CC2)nc(C)n1.
What is the InChIKey of N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide?
The InChIKey is YSGAITRZNBFPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-14-13-18(22-15(2)21-14)24-11-8-17(9-12-24)23-19(25)7-6-16-5-3-4-10-20-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,23,25).
What are the key properties of N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide?
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide has a molecular weight of 339.44 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 71977381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).