N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide

C17H25N3O3 — CID 53151061

IUPACN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)c2cccnc2)CC1
InChIInChI=1S/C17H25N3O3/c1-19(17(22)15-4-3-8-18-12-15)13-16(21)20-9-5-14(6-10-20)7-11-23-2/h3-4,8,12,14H,5-7,9-11,13H2,1-2H3
InChIKeyQHQGWRSNSXELIA-UHFFFAOYSA-N
MW319.40 g/mol
LogP1.43
Rot. Bonds6

About N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide

N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide (PubChem CID 53151061) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide
PubChem CID53151061
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)c2cccnc2)CC1
InChIInChI=1S/C17H25N3O3/c1-19(17(22)15-4-3-8-18-12-15)13-16(21)20-9-5-14(6-10-20)7-11-23-2/h3-4,8,12,14H,5-7,9-11,13H2,1-2H3
InChIKeyQHQGWRSNSXELIA-UHFFFAOYSA-N
XLogP1.43
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyrazole-3-carboxamide
CID 53151094
3-methoxy-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]propanamide
CID 108924717
N-[[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
CID 108924742
N-[[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
CID 108924721
N-[[1-[3-(2-methoxyphenyl)propanoyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
CID 108924781
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide
CID 128993290
N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]pyridine-3-carboxamide
CID 24732014
[3-(2-methoxyethyl)-1-oxa-7-azaspiro[4.4]nonan-7-yl]-pyridin-3-ylmethanone
CID 131645397
[(3S,5S)-3-(2-methoxyethyl)-1-oxa-7-azaspiro[4.4]nonan-7-yl]-pyridin-3-ylmethanone
CID 97394064
3-methoxy-1-[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyrrolidin-1-yl]propan-1-one
CID 128997268
2-(4-fluorophenyl)-1-[4-(2-pyridin-3-yloxyethyl)piperidin-1-yl]ethanone
CID 53151003
N-[2,2-dimethyl-3-[methyl(pyridine-3-carbonyl)amino]propyl]-N-methylpyridine-3-carboxamide
CID 166390474

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide?
The IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide (CID 53151061) is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide is COCCC1CCN(C(=O)CN(C)C(=O)c2cccnc2)CC1.
What is the InChIKey of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide?
The InChIKey is QHQGWRSNSXELIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-19(17(22)15-4-3-8-18-12-15)13-16(21)20-9-5-14(6-10-20)7-11-23-2/h3-4,8,12,14H,5-7,9-11,13H2,1-2H3.
What are the key properties of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide?
N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide has a molecular weight of 319.40 g/mol, XLogP of 1.43, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 53151061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).