N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide

C20H26N4O — CID 124756224

IUPACN-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC[C@@H]1CCc1ccccn1)Nc1cccnc1
InChIInChI=1S/C20H26N4O/c25-20(23-18-7-5-12-21-16-18)11-15-24-14-4-2-8-19(24)10-9-17-6-1-3-13-22-17/h1,3,5-7,12-13,16,19H,2,4,8-11,14-15H2,(H,23,25)/t19-/m1/s1
InChIKeySDSKRQVXGIWMOQ-LJQANCHMSA-N
MW338.45 g/mol
LogP3.29
Rot. Bonds7

About N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide

N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide (PubChem CID 124756224) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
PubChem CID124756224
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC NameN-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC[C@@H]1CCc1ccccn1)Nc1cccnc1
InChIInChI=1S/C20H26N4O/c25-20(23-18-7-5-12-21-16-18)11-15-24-14-4-2-8-19(24)10-9-17-6-1-3-13-22-17/h1,3,5-7,12-13,16,19H,2,4,8-11,14-15H2,(H,23,25)/t19-/m1/s1
InChIKeySDSKRQVXGIWMOQ-LJQANCHMSA-N
XLogP3.29
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide 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-(2-fluorophenyl)-3-[2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 91842321
N-(2-fluorophenyl)-3-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 124755302
3-pyridin-2-yl-N-pyridin-3-ylpropanamide
CID 47468155
2-[2-[(2S)-1-[2-(1H-pyrazol-4-yl)ethyl]piperidin-2-yl]ethyl]pyridine
CID 124758900
1-morpholin-4-yl-2-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]ethanone
CID 124844881
N,N-dimethyl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propane-1-sulfonamide
CID 124846378
3-[(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-pyridin-3-ylpropanamide
CID 124751878
3-[2-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-pyridin-3-ylpropanamide
CID 91831128
N-(3-aminophenyl)-3-(2-propylpiperidin-1-yl)propanamide
CID 83052120
3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-ol
CID 62468527
3-(4-chloropyrazol-1-yl)-1-[2-(2-pyridin-2-ylethyl)piperidin-1-yl]propan-1-one
CID 118773858
2-[2-[(2R)-1-(1H-pyrazol-5-ylmethyl)piperidin-2-yl]ethyl]pyridine
CID 29214676

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide?
The IUPAC name of N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide (CID 124756224) is N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide is O=C(CCN1CCCC[C@@H]1CCc1ccccn1)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide?
The InChIKey is SDSKRQVXGIWMOQ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H26N4O/c25-20(23-18-7-5-12-21-16-18)11-15-24-14-4-2-8-19(24)10-9-17-6-1-3-13-22-17/h1,3,5-7,12-13,16,19H,2,4,8-11,14-15H2,(H,23,25)/t19-/m1/s1.
What are the key properties of N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide?
N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide has a molecular weight of 338.45 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-3-[(2R)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 124756224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).