N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide

C14H21N3O2 — CID 106935070

IUPACN-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide
SMILESCN(C(=O)CCOC1CCNCC1)c1ccncc1
InChIInChI=1S/C14H21N3O2/c1-17(12-2-7-15-8-3-12)14(18)6-11-19-13-4-9-16-10-5-13/h2-3,7-8,13,16H,4-6,9-11H2,1H3
InChIKeyHZCFWQTZTMTVJV-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.20
Rot. Bonds5

About N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide

N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide (PubChem CID 106935070) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide
PubChem CID106935070
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide
SMILESCN(C(=O)CCOC1CCNCC1)c1ccncc1
InChIInChI=1S/C14H21N3O2/c1-17(12-2-7-15-8-3-12)14(18)6-11-19-13-4-9-16-10-5-13/h2-3,7-8,13,16H,4-6,9-11H2,1H3
InChIKeyHZCFWQTZTMTVJV-UHFFFAOYSA-N
XLogP1.20
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-piperidin-4-yloxy-N-pyridin-4-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-methyl-N-pyridin-4-yl-3-pyrrolidin-3-ylpropanamide
CID 106935104
N-(2-fluorophenyl)-N-methyl-3-piperidin-4-yloxypropanamide
CID 63905455
3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
CID 63875784
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
4-[methyl-(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 104698715
N-methyl-N-(1-phenylethyl)-3-piperidin-4-yloxypropanamide
CID 63876681
3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
N-butan-2-yl-N-methyl-3-piperidin-4-yloxypropanamide
CID 63875957
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63904309
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
CID 106937601
N-methyl-N-(3-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63877627

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide?
The IUPAC name of N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide (CID 106935070) is N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide.
What is the SMILES notation for N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide?
The canonical SMILES for N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide is CN(C(=O)CCOC1CCNCC1)c1ccncc1.
What is the InChIKey of N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide?
The InChIKey is HZCFWQTZTMTVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17(12-2-7-15-8-3-12)14(18)6-11-19-13-4-9-16-10-5-13/h2-3,7-8,13,16H,4-6,9-11H2,1H3.
What are the key properties of N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide?
N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide has a molecular weight of 263.34 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 106935070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).