N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide

C15H21N3O3 — CID 136526393

IUPACN-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C(C)Oc2cccnc2)CC1
InChIInChI=1S/C15H21N3O3/c1-11(21-14-4-3-7-16-10-14)15(20)18-8-5-13(6-9-18)17-12(2)19/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,17,19)
InChIKeyWOYPWMSXBWMHHF-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.98
Rot. Bonds4

About N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide

N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide (PubChem CID 136526393) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide
PubChem CID136526393
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C(C)Oc2cccnc2)CC1
InChIInChI=1S/C15H21N3O3/c1-11(21-14-4-3-7-16-10-14)15(20)18-8-5-13(6-9-18)17-12(2)19/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,17,19)
InChIKeyWOYPWMSXBWMHHF-UHFFFAOYSA-N
XLogP0.98
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-4-yl-2-pyridin-3-yloxypropanamide;dihydrochloride
CID 119389266
2-(3-bromophenoxy)-1-[4-(methylamino)piperidin-1-yl]propan-1-one
CID 119562871
(2R)-1-(4-methylpiperidin-1-yl)-2-phenoxypropan-1-one
CID 670229
1-[4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]ethanone
CID 78950814
3-acetamido-N-[1-[2-(4-hydroxyphenoxy)propanoyl]piperidin-4-yl]benzamide
CID 108553820
ethyl 4-[(4-pyridin-3-yloxybenzoyl)amino]piperidine-1-carboxylate
CID 47990681
1-[2-(3-chlorophenoxy)propanoyl]-N-cyclopropylpiperidine-4-carboxamide
CID 55904910
N-[1-[2-(4-chlorophenoxy)propanoyl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 108565214
methyl 1-(2-phenoxypropanoyl)piperidine-4-carboxylate
CID 3927625
2-(4-methoxyphenoxy)-1-[4-(methylamino)piperidin-1-yl]propan-1-one;hydrochloride
CID 119563255
2-pyridin-3-yloxypropanoic acid
CID 22668209
1-[4-(methylamino)piperidin-1-yl]-2-(4-phenylphenoxy)propan-1-one;hydrochloride
CID 119563868

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide (CID 136526393) is N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)C(C)Oc2cccnc2)CC1.
What is the InChIKey of N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide?
The InChIKey is WOYPWMSXBWMHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-11(21-14-4-3-7-16-10-14)15(20)18-8-5-13(6-9-18)17-12(2)19/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,17,19).
What are the key properties of N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide?
N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide has a molecular weight of 291.35 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-pyridin-3-yloxypropanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 136526393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).