1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide

C15H23N3O2 — CID 103813162

IUPAC1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccn(C)c(=O)c1)C1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-3-9-18(13-4-7-16-8-5-13)15(20)12-6-10-17(2)14(19)11-12/h6,10-11,13,16H,3-5,7-9H2,1-2H3
InChIKeyTWZSDLYYDGJHTP-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.99
Rot. Bonds4

About 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide

1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide (PubChem CID 103813162) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide
PubChem CID103813162
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccn(C)c(=O)c1)C1CCNCC1
InChIInChI=1S/C15H23N3O2/c1-3-9-18(13-4-7-16-8-5-13)15(20)12-6-10-17(2)14(19)11-12/h6,10-11,13,16H,3-5,7-9H2,1-2H3
InChIKeyTWZSDLYYDGJHTP-UHFFFAOYSA-N
XLogP0.99
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
3-cyano-N-piperidin-4-yl-N-propylbenzamide
CID 60806422
3-fluoro-4-iodo-N-piperidin-4-yl-N-propylbenzamide
CID 119825905
N-piperidin-4-yl-3,4-dipropoxy-N-propylbenzamide
CID 119825767
4-acetyl-1-methyl-N-piperidin-4-yl-N-propylpyrrole-2-carboxamide
CID 119823974
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
1-methyl-2-oxo-N-(piperidin-4-ylmethyl)pyridine-4-carboxamide
CID 103793623
N-piperidin-4-yl-N,1-dipropylpyrrole-2-carboxamide
CID 60807268
1-methyl-4-oxo-N-piperidin-4-yl-N-propyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide;dihydrochloride
CID 119825495

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide (CID 103813162) is 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide is CCCN(C(=O)c1ccn(C)c(=O)c1)C1CCNCC1.
What is the InChIKey of 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide?
The InChIKey is TWZSDLYYDGJHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-9-18(13-4-7-16-8-5-13)15(20)12-6-10-17(2)14(19)11-12/h6,10-11,13,16H,3-5,7-9H2,1-2H3.
What are the key properties of 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide?
1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide is sourced from PubChem (CID 103813162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).