N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide

C16H23N3O3 — CID 91786506

IUPACN-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide
SMILESCOc1ccnc(C(=O)N2CCC(CCNC(C)=O)CC2)c1
InChIInChI=1S/C16H23N3O3/c1-12(20)17-7-3-13-5-9-19(10-6-13)16(21)15-11-14(22-2)4-8-18-15/h4,8,11,13H,3,5-7,9-10H2,1-2H3,(H,17,20)
InChIKeyYDIJCZNWWKWIIX-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.47
Rot. Bonds5

About N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide

N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide (PubChem CID 91786506) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide
PubChem CID91786506
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide
SMILESCOc1ccnc(C(=O)N2CCC(CCNC(C)=O)CC2)c1
InChIInChI=1S/C16H23N3O3/c1-12(20)17-7-3-13-5-9-19(10-6-13)16(21)15-11-14(22-2)4-8-18-15/h4,8,11,13H,3,5-7,9-10H2,1-2H3,(H,17,20)
InChIKeyYDIJCZNWWKWIIX-UHFFFAOYSA-N
XLogP1.47
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
CID 122570420
N-[2-(3-methoxyphenyl)ethyl]-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081831
3,5-dimethoxy-N-[2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl]benzamide
CID 46378959
N-[[1-(2-bromopyridine-4-carbonyl)piperidin-4-yl]methyl]acetamide
CID 103754890
(4-methoxy-2-pyridinyl)-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methanone
CID 163305870
2-[4-(3,5-dimethoxybenzoyl)piperazine-1-carbonyl]pyridine-4-carboxylic acid
CID 122055264
[4-(hydroxymethyl)piperidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 55042246
[4-(2-cyclohexylethoxy)-2-pyridinyl]-piperazin-1-ylmethanone
CID 58347497
(4-ethylpiperidin-1-yl)-(4-hydrazinyl-2-pyridinyl)methanone
CID 62242778
[4-(hydroxymethyl)piperidin-1-yl]-[4-(propylamino)-2-pyridinyl]methanone
CID 62185374
2-[4-(4-methoxypyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 136536333
N-(4-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081898

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide?
The IUPAC name of N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide (CID 91786506) is N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide is COc1ccnc(C(=O)N2CCC(CCNC(C)=O)CC2)c1.
What is the InChIKey of N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide?
The InChIKey is YDIJCZNWWKWIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-12(20)17-7-3-13-5-9-19(10-6-13)16(21)15-11-14(22-2)4-8-18-15/h4,8,11,13H,3,5-7,9-10H2,1-2H3,(H,17,20).
What are the key properties of N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide?
N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(4-methoxypyridine-2-carbonyl)piperidin-4-yl]ethyl]acetamide is sourced from PubChem (CID 91786506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).