3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide

C17H27N3O — CID 62210038

IUPAC3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(C)N(Cc1ccccn1)C(=O)CCC1CCCCN1
InChIInChI=1S/C17H27N3O/c1-14(2)20(13-16-8-4-6-12-19-16)17(21)10-9-15-7-3-5-11-18-15/h4,6,8,12,14-15,18H,3,5,7,9-11,13H2,1-2H3
InChIKeyHBDNCFHFHFFYIB-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.74
Rot. Bonds6

About 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide

3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 62210038) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID62210038
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESCC(C)N(Cc1ccccn1)C(=O)CCC1CCCCN1
InChIInChI=1S/C17H27N3O/c1-14(2)20(13-16-8-4-6-12-19-16)17(21)10-9-15-7-3-5-11-18-15/h4,6,8,12,14-15,18H,3,5,7,9-11,13H2,1-2H3
InChIKeyHBDNCFHFHFFYIB-UHFFFAOYSA-N
XLogP2.74
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)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-benzyl-3-piperidin-2-yl-N-propan-2-ylpropanamide
CID 62212408
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384
2-methyl-N-propan-2-yl-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388294
5-bromo-N-propan-2-yl-N-(pyridin-2-ylmethyl)pentanamide
CID 107909493
(3S)-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 81129457
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide
CID 62211013
cis-(1S,2R)-2-methyl-N-[3-oxo-3-[propan-2-yl(pyridin-2-ylmethyl)amino]propyl]cyclopropane-1-carboxamide
CID 94625593
N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608852
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
3-methyl-5-oxo-5-[propan-2-yl(pyridin-2-ylmethyl)amino]pentanoic acid
CID 62964578
cis-(1S,2R)-2-[propan-2-yl(pyridin-2-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93378868
2-[[(R)-[(2R)-piperidin-2-yl]methylsulfinyl]methyl]pyridine
CID 97166240

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide (CID 62210038) is 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide is CC(C)N(Cc1ccccn1)C(=O)CCC1CCCCN1.
What is the InChIKey of 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is HBDNCFHFHFFYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-14(2)20(13-16-8-4-6-12-19-16)17(21)10-9-15-7-3-5-11-18-15/h4,6,8,12,14-15,18H,3,5,7,9-11,13H2,1-2H3.
What are the key properties of 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide?
3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 289.42 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-2-yl-N-propan-2-yl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 62210038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).