1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide

C13H17N3O3 — CID 84580487

IUPAC1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc(C(=O)N2CCC(C(N)=O)CC2)ccn1
InChIInChI=1S/C13H17N3O3/c1-19-11-8-10(2-5-15-11)13(18)16-6-3-9(4-7-16)12(14)17/h2,5,8-9H,3-4,6-7H2,1H3,(H2,14,17)
InChIKeyCHZGNJPVNPKBRS-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.43
Rot. Bonds3

About 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide

1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide (PubChem CID 84580487) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
PubChem CID84580487
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc(C(=O)N2CCC(C(N)=O)CC2)ccn1
InChIInChI=1S/C13H17N3O3/c1-19-11-8-10(2-5-15-11)13(18)16-6-3-9(4-7-16)12(14)17/h2,5,8-9H,3-4,6-7H2,1H3,(H2,14,17)
InChIKeyCHZGNJPVNPKBRS-UHFFFAOYSA-N
XLogP0.43
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-aminopiperidin-1-yl)-(2-methoxy-4-pyridinyl)methanone
CID 121200428
1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 56798532
[(3R)-3-hydroxypyrrolidin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 129492955
(2-methoxy-4-pyridinyl)-(4-methylpiperazin-1-yl)methanone
CID 110849835
[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 122335043
(2-methoxy-4-pyridinyl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperidin-1-yl]methanone
CID 70740617
(3-hydroxypiperidin-1-yl)-(2-methoxy-4-pyridinyl)methanone
CID 121200431
1-(3,4-diethoxybenzoyl)piperidine-4-carboxamide
CID 976244
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 2935139
(1,1-dioxo-7-phenyl-1,4-thiazepan-4-yl)-(2-methoxy-4-pyridinyl)methanone
CID 121192069
[4-(6-aminopyridine-3-carbonyl)-1,4-diazepan-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 134700221
1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide
CID 49316648

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide (CID 84580487) is 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide is COc1cc(C(=O)N2CCC(C(N)=O)CC2)ccn1.
What is the InChIKey of 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is CHZGNJPVNPKBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-19-11-8-10(2-5-15-11)13(18)16-6-3-9(4-7-16)12(14)17/h2,5,8-9H,3-4,6-7H2,1H3,(H2,14,17).
What are the key properties of 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide?
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 84580487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).