N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide

C15H24N4O — CID 43778088

IUPACN,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide
SMILESCC(NC1CCN(c2ccccn2)CC1)C(=O)N(C)C
InChIInChI=1S/C15H24N4O/c1-12(15(20)18(2)3)17-13-7-10-19(11-8-13)14-6-4-5-9-16-14/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3
InChIKeyNUDBQERWNDCUIJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.12
Rot. Bonds4

About N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide

N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide (PubChem CID 43778088) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide
PubChem CID43778088
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide
SMILESCC(NC1CCN(c2ccccn2)CC1)C(=O)N(C)C
InChIInChI=1S/C15H24N4O/c1-12(15(20)18(2)3)17-13-7-10-19(11-8-13)14-6-4-5-9-16-14/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3
InChIKeyNUDBQERWNDCUIJ-UHFFFAOYSA-N
XLogP1.12
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propan-1-ol
CID 113260445
2-N-(1-pyridin-2-ylpiperidin-4-yl)propane-1,2-diamine
CID 103387990
N-[(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethyl]-1-pyridin-2-ylpiperidin-4-amine
CID 97108190
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
1-[(2R)-butan-2-yl]-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 94148159
(2R)-2-imidazol-1-yl-N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)propanamide
CID 95595640
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
N-(1-methoxy-3-methylbutan-2-yl)-1-pyridin-2-ylpiperidin-4-amine
CID 65047652
5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
CID 82013435
1-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 94171475
(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 97060564
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide (CID 43778088) is N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide is CC(NC1CCN(c2ccccn2)CC1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide?
The InChIKey is NUDBQERWNDCUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12(15(20)18(2)3)17-13-7-10-19(11-8-13)14-6-4-5-9-16-14/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide?
N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide has a molecular weight of 276.38 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43778088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).